[4-(1-cyclohexylethoxy)phenyl]methanol

C15H22O2 — CID 68815340

IUPAC[4-(1-cyclohexylethoxy)phenyl]methanol
SMILESCC(Oc1ccc(CO)cc1)C1CCCCC1
InChIInChI=1S/C15H22O2/c1-12(14-5-3-2-4-6-14)17-15-9-7-13(11-16)8-10-15/h7-10,12,14,16H,2-6,11H2,1H3
InChIKeyBDUMGSCGTAXQOI-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.53
Rot. Bonds4

About [4-(1-cyclohexylethoxy)phenyl]methanol

[4-(1-cyclohexylethoxy)phenyl]methanol (PubChem CID 68815340) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is [4-(1-cyclohexylethoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-(1-cyclohexylethoxy)phenyl]methanol
PubChem CID68815340
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name[4-(1-cyclohexylethoxy)phenyl]methanol
SMILESCC(Oc1ccc(CO)cc1)C1CCCCC1
InChIInChI=1S/C15H22O2/c1-12(14-5-3-2-4-6-14)17-15-9-7-13(11-16)8-10-15/h7-10,12,14,16H,2-6,11H2,1H3
InChIKeyBDUMGSCGTAXQOI-UHFFFAOYSA-N
XLogP3.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(1-cyclohexylethoxy)phenyl]methanamine
CID 66706852
1-bromo-4-(1-cyclohexylethoxy)benzene
CID 68813253
1-(1-cyclohexylethoxy)-4-pentan-3-ylbenzene
CID 176831557
cycloheptane;(4-methoxyphenyl)methanol
CID 142801335
1-[4-(1-cyclohexylethoxy)phenyl]piperidine
CID 154185560
N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine
CID 43434812
1-[[4-(1-cyclohexylethoxy)phenyl]methyl]piperazin-2-one
CID 68814715
1-[[4-(1-cyclohexylethoxy)phenyl]methyl]piperazin-2-one;hydrochloride
CID 68814714
[4-[2-[4-(hydroxymethyl)phenoxy]propoxy]phenyl]methanol
CID 118229829
N-[2-(4-ethylphenoxy)propyl]cyclohexanamine
CID 54797687
2-[4-(hydroxymethyl)phenoxy]-3-methylbutanoic acid
CID 60705654
2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082830

Frequently Asked Questions

What is the IUPAC name of [4-(1-cyclohexylethoxy)phenyl]methanol?
The IUPAC name of [4-(1-cyclohexylethoxy)phenyl]methanol (CID 68815340) is [4-(1-cyclohexylethoxy)phenyl]methanol.
What is the SMILES notation for [4-(1-cyclohexylethoxy)phenyl]methanol?
The canonical SMILES for [4-(1-cyclohexylethoxy)phenyl]methanol is CC(Oc1ccc(CO)cc1)C1CCCCC1.
What is the InChIKey of [4-(1-cyclohexylethoxy)phenyl]methanol?
The InChIKey is BDUMGSCGTAXQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-12(14-5-3-2-4-6-14)17-15-9-7-13(11-16)8-10-15/h7-10,12,14,16H,2-6,11H2,1H3.
What are the key properties of [4-(1-cyclohexylethoxy)phenyl]methanol?
[4-(1-cyclohexylethoxy)phenyl]methanol has a molecular weight of 234.34 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-cyclohexylethoxy)phenyl]methanol is sourced from PubChem (CID 68815340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).