AB53741
959026-72-3 | Pentyl cyclopentanecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB53741
ChemicalName
Pentyl cyclopentanecarboxylate
CasNumber
959026-72-3
MolecularFormula
C11H20O2
MolecularWeight
184.2753
MdlNumber
MFCD32197084
Smiles
CCCCCOC(=O)C1CCCC1
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
6
Xlogp3
3.4
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CatalogNumber: AB53741
ChemicalName: Pentyl cyclopentanecarboxylate
CasNumber: 959026-72-3
MolecularFormula: C11H20O2
MolecularWeight: 184.2753
MdlNumber: MFCD32197084
Smiles: CCCCCOC(=O)C1CCCC1
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 6
Xlogp3: 3.4
CatalogNumber:
AB53741
ChemicalName:
Pentyl cyclopentanecarboxylate
CasNumber:
959026-72-3
MolecularFormula:
C11H20O2
MolecularWeight:
184.2753
MdlNumber:
MFCD32197084
Smiles:
CCCCCOC(=O)C1CCCC1
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
6
Xlogp3:
3.4
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Smiles: NCCCCNC(=O)CNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
NCCCCNC(=O)CNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: OCCCC(=O)OCC
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
OCCCC(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: N#CCCOP(N(C(C)C)C(C)C)OCCCCCCSSCCCCCCOC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#CCCOP(N(C(C)C)C(C)C)OCCCCCCSSCCCCCCOC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__