AA61238
13962-79-3 | (1R,5S,9s)-3-Methyl-3-azabicyclo[3.3.1]nonan-9-ol
Manufacturer: A2B Chem
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CatalogNumber
AA61238
ChemicalName
(1R,5S,9s)-3-Methyl-3-azabicyclo[3.3.1]nonan-9-ol
CasNumber
13962-79-3
MolecularFormula
C9H17NO
MolecularWeight
155.2374
MdlNumber
MFCD09834348
Smiles
CN1C[C@@H]2CCC[C@H](C1)C2O
Complexity
135
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1
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CatalogNumber: AA61238
ChemicalName: (1R,5S,9s)-3-Methyl-3-azabicyclo[3.3.1]nonan-9-ol
CasNumber: 13962-79-3
MolecularFormula: C9H17NO
MolecularWeight: 155.2374
MdlNumber: MFCD09834348
Smiles: CN1C[C@@H]2CCC[C@H](C1)C2O
Complexity: 135
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1
CatalogNumber:
AA61238
ChemicalName:
(1R,5S,9s)-3-Methyl-3-azabicyclo[3.3.1]nonan-9-ol
CasNumber:
13962-79-3
MolecularFormula:
C9H17NO
MolecularWeight:
155.2374
MdlNumber:
MFCD09834348
Smiles:
CN1C[C@@H]2CCC[C@H](C1)C2O
Complexity:
135
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCC=CCCCCCCCC(=O)OC(C[N+](C)(C)C)CC(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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:
CCCCCCCCC=CCCCCCCCC(=O)OC(C[N+](C)(C)C)CC(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClS(=O)(=O)C1CC1
Complexity: 150
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClS(=O)(=O)C1CC1
Complexity:
150
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S1(=O)C[C@]23[C@@]4(N1O4)C([C@@H](C3(C)C)CC2)(Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S1(=O)C[C@]23[C@@]4(N1O4)C([C@@H](C3(C)C)CC2)(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__