2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol

C15H22O2 — CID 82185878

IUPAC2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol
SMILESCCOc1ccc(CC2CCCCC2O)cc1
InChIInChI=1S/C15H22O2/c1-2-17-14-9-7-12(8-10-14)11-13-5-3-4-6-15(13)16/h7-10,13,15-16H,2-6,11H2,1H3
InChIKeyHPFHGLHORMKZFX-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.18
Rot. Bonds4

About 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol

2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol (PubChem CID 82185878) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol
PubChem CID82185878
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol
SMILESCCOc1ccc(CC2CCCCC2O)cc1
InChIInChI=1S/C15H22O2/c1-2-17-14-9-7-12(8-10-14)11-13-5-3-4-6-15(13)16/h7-10,13,15-16H,2-6,11H2,1H3
InChIKeyHPFHGLHORMKZFX-UHFFFAOYSA-N
XLogP3.18
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 ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-hexoxyphenyl)methyl]cyclohexan-1-ol
CID 82185858
2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol
CID 13024939
ethyl N-[2-[4-[[(1S,2R)-2-hydroxycyclohexyl]methyl]phenoxy]ethyl]carbamate
CID 10087425
2-ethoxy-4-[(2-hydroxycyclohexyl)methyl]phenol
CID 82185867
1-ethoxy-4-[(4-methylcyclohexyl)methyl]benzene
CID 134391078
2-(4-ethoxyanilino)cyclohexan-1-ol
CID 60883757
4-[(4-ethoxyphenyl)methyl]piperidine
CID 4778265
N-[(4-ethoxyphenyl)methyl]cyclooctanamine;hydrochloride
CID 17331532
1-ethoxy-4-[3-(2-propylcyclohexyl)propoxy]benzene
CID 57301084
(3aS,7aR)-2-(4-ethoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 7032574
5-[(4-ethoxyphenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CID 2296042
1-(3-cyclohexylpropyl)-4-ethoxybenzene
CID 57232789

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol?
The IUPAC name of 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol (CID 82185878) is 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol is CCOc1ccc(CC2CCCCC2O)cc1.
What is the InChIKey of 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol?
The InChIKey is HPFHGLHORMKZFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-2-17-14-9-7-12(8-10-14)11-13-5-3-4-6-15(13)16/h7-10,13,15-16H,2-6,11H2,1H3.
What are the key properties of 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol?
2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 82185878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).