AE49480
1019446-59-3 | 3-(Cyclohexylmethoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE49480
ChemicalName
3-(Cyclohexylmethoxy)benzaldehyde
CasNumber
1019446-59-3
MolecularFormula
C14H18O2
MolecularWeight
218.29152000000013
MdlNumber
MFCD11127670
Smiles
O=Cc1cccc(c1)OCC1CCCCC1
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3.7
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CatalogNumber: AE49480
ChemicalName: 3-(Cyclohexylmethoxy)benzaldehyde
CasNumber: 1019446-59-3
MolecularFormula: C14H18O2
MolecularWeight: 218.29152000000013
MdlNumber: MFCD11127670
Smiles: O=Cc1cccc(c1)OCC1CCCCC1
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.7
CatalogNumber:
AE49480
ChemicalName:
3-(Cyclohexylmethoxy)benzaldehyde
CasNumber:
1019446-59-3
MolecularFormula:
C14H18O2
MolecularWeight:
218.29152000000013
MdlNumber:
MFCD11127670
Smiles:
O=Cc1cccc(c1)OCC1CCCCC1
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.7
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ChemicalName: __
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Smiles: OC(=O)c1ccnc(c1)OC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)c1ccnc(c1)OC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: C1CC1C#CC#CC1CC1
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Smiles:
C1CC1C#CC#CC1CC1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCC1(CC1)C(=O)OC
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Smiles:
CCCC1(CC1)C(=O)OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__