AA71253
144222-23-1 | N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA71253
ChemicalName
N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester
CasNumber
144222-23-1
MolecularFormula
C10H22N2O2
MolecularWeight
202.29387999999994
MdlNumber
MFCD03001681
Smiles
NCCCCN(C(=O)OC(C)(C)C)C
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
0.9
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CatalogNumber: AA71253
ChemicalName: N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester
CasNumber: 144222-23-1
MolecularFormula: C10H22N2O2
MolecularWeight: 202.29387999999994
MdlNumber: MFCD03001681
Smiles: NCCCCN(C(=O)OC(C)(C)C)C
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 0.9
CatalogNumber:
AA71253
ChemicalName:
N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester
CasNumber:
144222-23-1
MolecularFormula:
C10H22N2O2
MolecularWeight:
202.29387999999994
MdlNumber:
MFCD03001681
Smiles:
NCCCCN(C(=O)OC(C)(C)C)C
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)NCCc1ccc(cc1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
COC(=O)NCCc1ccc(cc1)N
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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MolecularFormula: __
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Smiles: CN1C(=O)COC1=O
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN1C(=O)COC1=O
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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Smiles: ClCC(=O)Nc1ccc(cc1C(=O)O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)Nc1ccc(cc1C(=O)O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__