AA50374
13725-38-7 | 3-Aminocyclopentanol
Manufacturer: A2B Chem
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CatalogNumber
AA50374
ChemicalName
3-Aminocyclopentanol
CasNumber
13725-38-7
MolecularFormula
C5H11NO
MolecularWeight
101.1469
MdlNumber
MFCD14705160
Smiles
NC1CCC(C1)O
Complexity
65.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
2
Xlogp3
-0.4
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CatalogNumber: AA50374
ChemicalName: 3-Aminocyclopentanol
CasNumber: 13725-38-7
MolecularFormula: C5H11NO
MolecularWeight: 101.1469
MdlNumber: MFCD14705160
Smiles: NC1CCC(C1)O
Complexity: 65.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: -0.4
CatalogNumber:
AA50374
ChemicalName:
3-Aminocyclopentanol
CasNumber:
13725-38-7
MolecularFormula:
C5H11NO
MolecularWeight:
101.1469
MdlNumber:
MFCD14705160
Smiles:
NC1CCC(C1)O
Complexity:
65.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1/C(=C2/Nc3c(C2=O)cc(cc3)S(=O)(=O)O)/Nc2c1cc(cc2)S(=O)(=O)O.[KH]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1/C(=C2/Nc3c(C2=O)cc(cc3)S(=O)(=O)O)/Nc2c1cc(cc2)S(=O)(=O)O.[KH]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C3=C(CCC34CCC5=C4C(=C(C=C5)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C)O)C=C2)O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C3=C(CCC34CCC5=C4C(=C(C=C5)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C)O)C=C2)O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cc2ccccc2c2c1cccc2)c1cc2ccccc2c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1c(ccc2c1C1(CC2)CCc2c1c(O)c(cc2)c1cc2ccccc2c2c1cccc2)c1cc2ccccc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__