AB61975
4884-24-6 | 2-Cyclopentylcyclopentanone
Manufacturer: A2B Chem
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CatalogNumber
AB61975
ChemicalName
2-Cyclopentylcyclopentanone
CasNumber
4884-24-6
MolecularFormula
C10H16O
MolecularWeight
152.2334
MdlNumber
MFCD00051419
Smiles
O=C1CCCC1C1CCCC1
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.6
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CatalogNumber: AB61975
ChemicalName: 2-Cyclopentylcyclopentanone
CasNumber: 4884-24-6
MolecularFormula: C10H16O
MolecularWeight: 152.2334
MdlNumber: MFCD00051419
Smiles: O=C1CCCC1C1CCCC1
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.6
CatalogNumber:
AB61975
ChemicalName:
2-Cyclopentylcyclopentanone
CasNumber:
4884-24-6
MolecularFormula:
C10H16O
MolecularWeight:
152.2334
MdlNumber:
MFCD00051419
Smiles:
O=C1CCCC1C1CCCC1
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C1CCCC1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CC(C1CCCC1)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: Oc1ccccc1C1CCCC1
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
Oc1ccccc1C1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Cc1ccc(cc1)S(=O)(=O)O.NCC(C1CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(cc1)S(=O)(=O)O.NCC(C1CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__