(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol

C15H22O2 — CID 65409565

IUPAC(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol
SMILESCCC1CCC(C(O)c2ccc(OC)cc2)C1
InChIInChI=1S/C15H22O2/c1-3-11-4-5-13(10-11)15(16)12-6-8-14(17-2)9-7-12/h6-9,11,13,15-16H,3-5,10H2,1-2H3
InChIKeyULVFBALDPFQFRC-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.55
Rot. Bonds4

About (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol

(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol (PubChem CID 65409565) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol
PubChem CID65409565
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol
SMILESCCC1CCC(C(O)c2ccc(OC)cc2)C1
InChIInChI=1S/C15H22O2/c1-3-11-4-5-13(10-11)15(16)12-6-8-14(17-2)9-7-12/h6-9,11,13,15-16H,3-5,10H2,1-2H3
InChIKeyULVFBALDPFQFRC-UHFFFAOYSA-N
XLogP3.55
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 ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-ethylcyclohexyl)-(4-methoxyphenyl)methanol
CID 64749359
(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol
CID 65411524
(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol
CID 64749539
(3-ethylcyclopentyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128518
(3-ethylcyclopentyl)-[4-fluoro-3-(trifluoromethyl)phenyl]methanol
CID 107288500
cyclopropyl-[4-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 6482546
(4-ethylcyclohexyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81304806
(3-ethylcyclohexyl)-(4-methylsulfanylphenyl)methanol
CID 115808482
(3-chloro-4-methoxyphenyl)-(3-ethylcyclohexyl)methanol
CID 65026921
4-ethyl-2-[hydroxy-(4-methoxyphenyl)methyl]cyclopentane-1-carboxylic acid
CID 114512775
(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanamine
CID 65411014
2-[(4-ethylcyclohexyl)amino]-1-(4-methoxyphenyl)ethanol
CID 60760718

Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol?
The IUPAC name of (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol (CID 65409565) is (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol is CCC1CCC(C(O)c2ccc(OC)cc2)C1.
What is the InChIKey of (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol?
The InChIKey is ULVFBALDPFQFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-3-11-4-5-13(10-11)15(16)12-6-8-14(17-2)9-7-12/h6-9,11,13,15-16H,3-5,10H2,1-2H3.
What are the key properties of (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol?
(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol has a molecular weight of 234.34 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclopentyl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 65409565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).