AA52021
133117-97-2 | tert-Butyl N-(1-cyano-1-methylethyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA52021
ChemicalName
tert-Butyl N-(1-cyano-1-methylethyl)carbamate
CasNumber
133117-97-2
MolecularFormula
C9H16N2O2
MolecularWeight
184.2355
MdlNumber
MFCD12791990
Smiles
N#CC(NC(=O)OC(C)(C)C)(C)C
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AA52021
ChemicalName: tert-Butyl N-(1-cyano-1-methylethyl)carbamate
CasNumber: 133117-97-2
MolecularFormula: C9H16N2O2
MolecularWeight: 184.2355
MdlNumber: MFCD12791990
Smiles: N#CC(NC(=O)OC(C)(C)C)(C)C
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AA52021
ChemicalName:
tert-Butyl N-(1-cyano-1-methylethyl)carbamate
CasNumber:
133117-97-2
MolecularFormula:
C9H16N2O2
MolecularWeight:
184.2355
MdlNumber:
MFCD12791990
Smiles:
N#CC(NC(=O)OC(C)(C)C)(C)C
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Fc1cccc(c1[Si](C)(C)C)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1cccc(c1[Si](C)(C)C)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Fc1cccc(c1[Si](C)(C)C)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1cccc(c1[Si](C)(C)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: ClCC(=O)c1cc(F)c(cc1Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
ClCC(=O)c1cc(F)c(cc1Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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