(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol

C16H24O3 — CID 65411524

IUPAC(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol
SMILESCCC1CCC(C(O)c2cc(OC)ccc2OC)C1
InChIInChI=1S/C16H24O3/c1-4-11-5-6-12(9-11)16(17)14-10-13(18-2)7-8-15(14)19-3/h7-8,10-12,16-17H,4-6,9H2,1-3H3
InChIKeyVHSHYIQQBOWZHS-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.56
Rot. Bonds5

About (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol

(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol (PubChem CID 65411524) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol.

Molecular Properties

Compound Name(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol
PubChem CID65411524
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol
SMILESCCC1CCC(C(O)c2cc(OC)ccc2OC)C1
InChIInChI=1S/C16H24O3/c1-4-11-5-6-12(9-11)16(17)14-10-13(18-2)7-8-15(14)19-3/h7-8,10-12,16-17H,4-6,9H2,1-3H3
InChIKeyVHSHYIQQBOWZHS-UHFFFAOYSA-N
XLogP3.56
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanamine
CID 65411014
(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol
CID 65409565
(4-ethylcyclohexyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81304806
1-(2,5-dimethoxyphenyl)-2-(3-ethylpyrrolidin-1-yl)ethanol
CID 115688534
(2,5-dimethoxyphenyl)-(3-ethyl-1,4-dithian-2-yl)methanol
CID 115386537
(4-ethylcyclohexyl)-(4-methoxyphenyl)methanol
CID 64749359
(2,4-dimethoxyphenyl)-(3-ethylcyclohexyl)methanamine
CID 65414537
(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol
CID 64749539
(4-methoxy-2-methylphenyl)-(4-propylcyclohexyl)methanol
CID 65423725
(3-chloro-4-methoxyphenyl)-(3-ethylcyclohexyl)methanol
CID 65026921
(4-butylcyclohexyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 63426635
(2-amino-5-methoxyphenyl)-cyclopropylmethanol
CID 105447147

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol?
The IUPAC name of (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol (CID 65411524) is (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol.
What is the SMILES notation for (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol?
The canonical SMILES for (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol is CCC1CCC(C(O)c2cc(OC)ccc2OC)C1.
What is the InChIKey of (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol?
The InChIKey is VHSHYIQQBOWZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-4-11-5-6-12(9-11)16(17)14-10-13(18-2)7-8-15(14)19-3/h7-8,10-12,16-17H,4-6,9H2,1-3H3.
What are the key properties of (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol?
(2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol has a molecular weight of 264.37 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethoxyphenyl)-(3-ethylcyclopentyl)methanol is sourced from PubChem (CID 65411524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).