(2-ethoxyphenyl)-(4-methylcyclohexyl)methanol

C16H24O2 — CID 62801891

IUPAC(2-ethoxyphenyl)-(4-methylcyclohexyl)methanol
SMILESCCOc1ccccc1C(O)C1CCC(C)CC1
InChIInChI=1S/C16H24O2/c1-3-18-15-7-5-4-6-14(15)16(17)13-10-8-12(2)9-11-13/h4-7,12-13,16-17H,3,8-11H2,1-2H3
InChIKeyVRYNWVZPOPWYAA-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.94
Rot. Bonds4

About (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol

(2-ethoxyphenyl)-(4-methylcyclohexyl)methanol (PubChem CID 62801891) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol.

Molecular Properties

Compound Name(2-ethoxyphenyl)-(4-methylcyclohexyl)methanol
PubChem CID62801891
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name(2-ethoxyphenyl)-(4-methylcyclohexyl)methanol
SMILESCCOc1ccccc1C(O)C1CCC(C)CC1
InChIInChI=1S/C16H24O2/c1-3-18-15-7-5-4-6-14(15)16(17)13-10-8-12(2)9-11-13/h4-7,12-13,16-17H,3,8-11H2,1-2H3
InChIKeyVRYNWVZPOPWYAA-UHFFFAOYSA-N
XLogP3.94
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 65410998
(3-methylcyclohexyl)-(2-propoxyphenyl)methanol
CID 104658787
(3-ethoxyphenyl)-(4-methylcyclohexyl)methanol
CID 64749184
N-[cyclopentyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 62802061
N-[cyclobutyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 64987111
(4,4-dimethylcyclohexyl)-[2-(2-methoxyethoxy)phenyl]methanol
CID 104659592
1-[amino-(2-ethoxyphenyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 79061084
(2,2-dimethylcyclohexyl)-(2-ethoxyphenyl)methanol
CID 107192228
2-chloro-1-(2-ethoxyphenyl)ethanol
CID 83001097
(2-ethoxyphenyl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methanol
CID 79900352
1-(3,5-dimethylcyclohexyl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 115533801
1-cyclopentyl-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 62801897

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol?
The IUPAC name of (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol (CID 62801891) is (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol.
What is the SMILES notation for (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol?
The canonical SMILES for (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol is CCOc1ccccc1C(O)C1CCC(C)CC1.
What is the InChIKey of (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol?
The InChIKey is VRYNWVZPOPWYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-3-18-15-7-5-4-6-14(15)16(17)13-10-8-12(2)9-11-13/h4-7,12-13,16-17H,3,8-11H2,1-2H3.
What are the key properties of (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol?
(2-ethoxyphenyl)-(4-methylcyclohexyl)methanol has a molecular weight of 248.37 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)-(4-methylcyclohexyl)methanol is sourced from PubChem (CID 62801891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).