cyclohexyl-(4-ethylphenyl)methanol

C15H22O — CID 60797623

IUPACcyclohexyl-(4-ethylphenyl)methanol
SMILESCCc1ccc(C(O)C2CCCCC2)cc1
InChIInChI=1S/C15H22O/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h8-11,13,15-16H,2-7H2,1H3
InChIKeyQEDPTTLAAXHRLQ-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.86
Rot. Bonds3

About cyclohexyl-(4-ethylphenyl)methanol

cyclohexyl-(4-ethylphenyl)methanol (PubChem CID 60797623) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is cyclohexyl-(4-ethylphenyl)methanol.

Molecular Properties

Compound Namecyclohexyl-(4-ethylphenyl)methanol
PubChem CID60797623
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Namecyclohexyl-(4-ethylphenyl)methanol
SMILESCCc1ccc(C(O)C2CCCCC2)cc1
InChIInChI=1S/C15H22O/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h8-11,13,15-16H,2-7H2,1H3
InChIKeyQEDPTTLAAXHRLQ-UHFFFAOYSA-N
XLogP3.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-ethylphenyl)-(oxan-3-yl)methanol
CID 63014910
(3,3-difluorocyclohexyl)-(4-ethylphenyl)methanol
CID 114215750
(4-ethylphenyl)-(3-methylcyclopentyl)methanol
CID 65401353
cyclobutyl-[4-(2-methylpropyl)phenyl]methanol
CID 61099131
ethyl 4-[(R)-cyclohexyl(hydroxy)methyl]benzoate
CID 45112645
cyclohexyl-[4-(difluoromethyl)phenyl]methanol
CID 115524882
2-cyclopropyl-1-(4-ethylphenyl)propan-1-ol
CID 83148065
(S)-cyclobutyl-(4-ethylphenyl)methanamine;hydrochloride
CID 171230830
(R)-cycloheptyl(phenyl)methanol
CID 94502427
1-cyclopentyl-1-(4-ethylphenyl)-N-methylmethanamine
CID 43484724
1-cyclobutyl-2-(4-ethylphenyl)ethanol
CID 64986891
(S)-cyclopentyl(phenyl)methanol
CID 36691435

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(4-ethylphenyl)methanol?
The IUPAC name of cyclohexyl-(4-ethylphenyl)methanol (CID 60797623) is cyclohexyl-(4-ethylphenyl)methanol.
What is the SMILES notation for cyclohexyl-(4-ethylphenyl)methanol?
The canonical SMILES for cyclohexyl-(4-ethylphenyl)methanol is CCc1ccc(C(O)C2CCCCC2)cc1.
What is the InChIKey of cyclohexyl-(4-ethylphenyl)methanol?
The InChIKey is QEDPTTLAAXHRLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h8-11,13,15-16H,2-7H2,1H3.
What are the key properties of cyclohexyl-(4-ethylphenyl)methanol?
cyclohexyl-(4-ethylphenyl)methanol has a molecular weight of 218.34 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(4-ethylphenyl)methanol is sourced from PubChem (CID 60797623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).