AG68673
62995-79-3 | N,2,2,6,6-Pentamethylpiperidin-4-amine
Manufacturer: A2B Chem
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CatalogNumber
AG68673
ChemicalName
N,2,2,6,6-Pentamethylpiperidin-4-amine
CasNumber
62995-79-3
MolecularFormula
C10H22N2
MolecularWeight
170.2951
MdlNumber
MFCD08059893
Smiles
CNC1CC(C)(C)NC(C1)(C)C
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AG68673
ChemicalName: N,2,2,6,6-Pentamethylpiperidin-4-amine
CasNumber: 62995-79-3
MolecularFormula: C10H22N2
MolecularWeight: 170.2951
MdlNumber: MFCD08059893
Smiles: CNC1CC(C)(C)NC(C1)(C)C
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AG68673
ChemicalName:
N,2,2,6,6-Pentamethylpiperidin-4-amine
CasNumber:
62995-79-3
MolecularFormula:
C10H22N2
MolecularWeight:
170.2951
MdlNumber:
MFCD08059893
Smiles:
CNC1CC(C)(C)NC(C1)(C)C
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCNC(=O)c1c(N)sc2c1CCCC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCNC(=O)c1c(N)sc2c1CCCC2
Complexity:
__
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCn1nnnc1N
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CCn1nnnc1N
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Smiles: NCCNc1ccc(cc1[N+](=O)[O-])C(=O)O
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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:
NCCNc1ccc(cc1[N+](=O)[O-])C(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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