AF58846
343788-69-2 | tert-Butyl 4-amino-4-methylpiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF58846
ChemicalName
tert-Butyl 4-amino-4-methylpiperidine-1-carboxylate
CasNumber
343788-69-2
MolecularFormula
C11H22N2O2
MolecularWeight
214.30458000000002
MdlNumber
MFCD03265497
Smiles
O=C(N1CCC(CC1)(C)N)OC(C)(C)C
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AF58846
ChemicalName: tert-Butyl 4-amino-4-methylpiperidine-1-carboxylate
CasNumber: 343788-69-2
MolecularFormula: C11H22N2O2
MolecularWeight: 214.30458000000002
MdlNumber: MFCD03265497
Smiles: O=C(N1CCC(CC1)(C)N)OC(C)(C)C
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AF58846
ChemicalName:
tert-Butyl 4-amino-4-methylpiperidine-1-carboxylate
CasNumber:
343788-69-2
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.30458000000002
MdlNumber:
MFCD03265497
Smiles:
O=C(N1CCC(CC1)(C)N)OC(C)(C)C
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=Nc1cccnc1)Nc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
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:
OC(=Nc1cccnc1)Nc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: NCCON=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NCCON=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc2c(c1)nns2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc2c(c1)nns2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__