AI65844
99207-32-6 | tert-Butyl 4-hydroxybutylmethylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AI65844
ChemicalName
tert-Butyl 4-hydroxybutylmethylcarbamate
CasNumber
99207-32-6
MolecularFormula
C10H21NO3
MolecularWeight
203.27864000000005
MdlNumber
MFCD09953073
Smiles
OCCCCN(C(=O)OC(C)(C)C)C
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
1.1
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CatalogNumber: AI65844
ChemicalName: tert-Butyl 4-hydroxybutylmethylcarbamate
CasNumber: 99207-32-6
MolecularFormula: C10H21NO3
MolecularWeight: 203.27864000000005
MdlNumber: MFCD09953073
Smiles: OCCCCN(C(=O)OC(C)(C)C)C
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1.1
CatalogNumber:
AI65844
ChemicalName:
tert-Butyl 4-hydroxybutylmethylcarbamate
CasNumber:
99207-32-6
MolecularFormula:
C10H21NO3
MolecularWeight:
203.27864000000005
MdlNumber:
MFCD09953073
Smiles:
OCCCCN(C(=O)OC(C)(C)C)C
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1.1
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MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc(c(c1)P1(=O)Oc2ccccc2-c2c1cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Oc1ccc(c(c1)P1(=O)Oc2ccccc2-c2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1CC[C@@H]2N1C(C)(C)OC2
Complexity: __
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Smiles:
O=C1CC[C@@H]2N1C(C)(C)OC2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC[C@H]([C@H](O)C)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]([C@H](O)C)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__