AA85984
1638767-25-5 | tert-Butyl (3-aminobicyclo[1.1.1]pentan-1-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA85984
ChemicalName
tert-Butyl (3-aminobicyclo[1.1.1]pentan-1-yl)carbamate
CasNumber
1638767-25-5
MolecularFormula
C10H18N2O2
MolecularWeight
198.2621
MdlNumber
MFCD27987307
Smiles
O=C(NC12CC(C1)(C2)N)OC(C)(C)C
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.4
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CatalogNumber: AA85984
ChemicalName: tert-Butyl (3-aminobicyclo[1.1.1]pentan-1-yl)carbamate
CasNumber: 1638767-25-5
MolecularFormula: C10H18N2O2
MolecularWeight: 198.2621
MdlNumber: MFCD27987307
Smiles: O=C(NC12CC(C1)(C2)N)OC(C)(C)C
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AA85984
ChemicalName:
tert-Butyl (3-aminobicyclo[1.1.1]pentan-1-yl)carbamate
CasNumber:
1638767-25-5
MolecularFormula:
C10H18N2O2
MolecularWeight:
198.2621
MdlNumber:
MFCD27987307
Smiles:
O=C(NC12CC(C1)(C2)N)OC(C)(C)C
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ncc(cc1C(F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCc1ncc(cc1C(F)(F)F)F
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: N[C@@H]1C[C@@H](C1)C#N.Cl
Complexity: __
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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:
N[C@@H]1C[C@@H](C1)C#N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1CC(C1)CC(=O)OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CC(C1)CC(=O)OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__