AB96823
885270-23-5 | tert-Butyl 4-amidinopiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB96823
ChemicalName
tert-Butyl 4-amidinopiperidine-1-carboxylate
CasNumber
885270-23-5
MolecularFormula
C11H21N3O2
MolecularWeight
227.30334000000002
MdlNumber
MFCD05663956
Smiles
O=C(N1CCC(CC1)C(=N)N)OC(C)(C)C
Complexity
275
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AB96823
ChemicalName: tert-Butyl 4-amidinopiperidine-1-carboxylate
CasNumber: 885270-23-5
MolecularFormula: C11H21N3O2
MolecularWeight: 227.30334000000002
MdlNumber: MFCD05663956
Smiles: O=C(N1CCC(CC1)C(=N)N)OC(C)(C)C
Complexity: 275
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AB96823
ChemicalName:
tert-Butyl 4-amidinopiperidine-1-carboxylate
CasNumber:
885270-23-5
MolecularFormula:
C11H21N3O2
MolecularWeight:
227.30334000000002
MdlNumber:
MFCD05663956
Smiles:
O=C(N1CCC(CC1)C(=N)N)OC(C)(C)C
Complexity:
275
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.6
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Smiles: O=C(N1CCC2C(C1)CNCC2)OC(C)(C)C
Complexity: __
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Smiles:
O=C(N1CCC2C(C1)CNCC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(Nc1cccc2c1CCN2)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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(Nc1cccc2c1CCN2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Clc1cccc2c1C(=O)c1ccccc1CC2
Complexity: __
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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:
Clc1cccc2c1C(=O)c1ccccc1CC2
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__