AF81901
280110-63-6 | tert-Butyl 4-[amino(hydroxyimino)methyl]piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF81901
ChemicalName
tert-Butyl 4-[amino(hydroxyimino)methyl]piperidine-1-carboxylate
CasNumber
280110-63-6
MolecularFormula
C11H21N3O3
MolecularWeight
243.30273999999997
MdlNumber
MFCD09951950
Smiles
ON=C(C1CCN(CC1)C(=O)OC(C)(C)C)N
Complexity
302
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.7
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CatalogNumber: AF81901
ChemicalName: tert-Butyl 4-[amino(hydroxyimino)methyl]piperidine-1-carboxylate
CasNumber: 280110-63-6
MolecularFormula: C11H21N3O3
MolecularWeight: 243.30273999999997
MdlNumber: MFCD09951950
Smiles: ON=C(C1CCN(CC1)C(=O)OC(C)(C)C)N
Complexity: 302
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AF81901
ChemicalName:
tert-Butyl 4-[amino(hydroxyimino)methyl]piperidine-1-carboxylate
CasNumber:
280110-63-6
MolecularFormula:
C11H21N3O3
MolecularWeight:
243.30273999999997
MdlNumber:
MFCD09951950
Smiles:
ON=C(C1CCN(CC1)C(=O)OC(C)(C)C)N
Complexity:
302
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.7
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Smiles: N#CCN1CCN(CC1)C(=O)C
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Smiles:
N#CCN1CCN(CC1)C(=O)C
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Smiles: [O-]C(=O)OC.CCCC[N+](CCCC)(CCCC)C
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Smiles:
[O-]C(=O)OC.CCCC[N+](CCCC)(CCCC)C
Complexity:
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DefinedBondStereocenterCount:
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HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)CCC1=NNC(=O)N(C1=O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)CCC1=NNC(=O)N(C1=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__