AB11876
1903-22-6 | Ethyl 2-cyclopentylideneacetate
Manufacturer: A2B Chem
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CatalogNumber
AB11876
ChemicalName
Ethyl 2-cyclopentylideneacetate
CasNumber
1903-22-6
MolecularFormula
C9H14O2
MolecularWeight
154.2063
MdlNumber
MFCD11976268
Smiles
CCOC(=O)C=C1CCCC1
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AB11876
ChemicalName: Ethyl 2-cyclopentylideneacetate
CasNumber: 1903-22-6
MolecularFormula: C9H14O2
MolecularWeight: 154.2063
MdlNumber: MFCD11976268
Smiles: CCOC(=O)C=C1CCCC1
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AB11876
ChemicalName:
Ethyl 2-cyclopentylideneacetate
CasNumber:
1903-22-6
MolecularFormula:
C9H14O2
MolecularWeight:
154.2063
MdlNumber:
MFCD11976268
Smiles:
CCOC(=O)C=C1CCCC1
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.9
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Smiles: C=CCc1ccc(cc1)N(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C=CCc1ccc(cc1)N(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: OCCOCCNCc1ccccc1
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HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCCOCCNCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](Cc1ccc(s1)Br)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](Cc1ccc(s1)Br)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__