AA43099
127799-54-6 | tert-Butyl 2-methylhydrazinecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA43099
ChemicalName
tert-Butyl 2-methylhydrazinecarboxylate
CasNumber
127799-54-6
MolecularFormula
C6H14N2O2
MolecularWeight
146.1876
MdlNumber
MFCD16660139
Smiles
CNNC(=O)OC(C)(C)C
Complexity
117
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.7
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CatalogNumber: AA43099
ChemicalName: tert-Butyl 2-methylhydrazinecarboxylate
CasNumber: 127799-54-6
MolecularFormula: C6H14N2O2
MolecularWeight: 146.1876
MdlNumber: MFCD16660139
Smiles: CNNC(=O)OC(C)(C)C
Complexity: 117
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AA43099
ChemicalName:
tert-Butyl 2-methylhydrazinecarboxylate
CasNumber:
127799-54-6
MolecularFormula:
C6H14N2O2
MolecularWeight:
146.1876
MdlNumber:
MFCD16660139
Smiles:
CNNC(=O)OC(C)(C)C
Complexity:
117
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.7
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Smiles: CN(C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CN(C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC1NCc2c1cccc2
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
CC1NCc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: O=CCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=CCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__