AB35396
288154-18-7 | tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB35396
ChemicalName
tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate
CasNumber
288154-18-7
MolecularFormula
C11H21N3O3
MolecularWeight
243.3027
MdlNumber
MFCD04114477
Smiles
O=C(N1CCC(CC1)(N)C(=O)N)OC(C)(C)C
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-0.5
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CatalogNumber: AB35396
ChemicalName: tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate
CasNumber: 288154-18-7
MolecularFormula: C11H21N3O3
MolecularWeight: 243.3027
MdlNumber: MFCD04114477
Smiles: O=C(N1CCC(CC1)(N)C(=O)N)OC(C)(C)C
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -0.5
CatalogNumber:
AB35396
ChemicalName:
tert-Butyl 4-amino-4-carbamoylpiperidine-1-carboxylate
CasNumber:
288154-18-7
MolecularFormula:
C11H21N3O3
MolecularWeight:
243.3027
MdlNumber:
MFCD04114477
Smiles:
O=C(N1CCC(CC1)(N)C(=O)N)OC(C)(C)C
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)N)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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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:
O=C(NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)N)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCc1ccccc1
Complexity: 543
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCc1ccccc1
Complexity:
543
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1cccc2c1nc(C)cc2C(=O)O
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:
__
Smiles:
CCc1cccc2c1nc(C)cc2C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__