(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol

C16H24O3 — CID 116753155

IUPAC(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol
SMILESCCOC1(C(O)c2ccc(OC)cc2C)CCCC1
InChIInChI=1S/C16H24O3/c1-4-19-16(9-5-6-10-16)15(17)14-8-7-13(18-3)11-12(14)2/h7-8,11,15,17H,4-6,9-10H2,1-3H3
InChIKeyIXHONJLESNTZLU-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.39
Rot. Bonds5

About (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol

(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol (PubChem CID 116753155) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol.

Molecular Properties

Compound Name(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol
PubChem CID116753155
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol
SMILESCCOC1(C(O)c2ccc(OC)cc2C)CCCC1
InChIInChI=1S/C16H24O3/c1-4-19-16(9-5-6-10-16)15(17)14-8-7-13(18-3)11-12(14)2/h7-8,11,15,17H,4-6,9-10H2,1-3H3
InChIKeyIXHONJLESNTZLU-UHFFFAOYSA-N
XLogP3.39
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 ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol
CID 116753536
1-[hydroxy-(4-methoxy-2-methylphenyl)methyl]cycloheptan-1-ol
CID 103452088
(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
CID 116753700
(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol
CID 116753217
2-(2-bromo-5-methoxyphenyl)-1-(1-ethoxycyclopentyl)ethanol
CID 116753002
(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol
CID 103395478
(4-chloro-2-fluorophenyl)-(1-ethoxycyclohexyl)methanol
CID 116753618
(2,4-dimethylphenyl)-(1-methoxycycloheptyl)methanol
CID 116755770
1-(4-methoxy-2-methylphenyl)propan-1-ol
CID 13147116
(1-ethoxycyclopentyl)-(4-methylphenyl)methanol
CID 116753072
(1-ethoxycyclopentyl)-(3-ethoxyphenyl)methanol
CID 116753198
[(1-ethoxycyclohexyl)-(2-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 103397682

Frequently Asked Questions

What is the IUPAC name of (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol?
The IUPAC name of (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol (CID 116753155) is (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol.
What is the SMILES notation for (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol?
The canonical SMILES for (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol is CCOC1(C(O)c2ccc(OC)cc2C)CCCC1.
What is the InChIKey of (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol?
The InChIKey is IXHONJLESNTZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-4-19-16(9-5-6-10-16)15(17)14-8-7-13(18-3)11-12(14)2/h7-8,11,15,17H,4-6,9-10H2,1-3H3.
What are the key properties of (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol?
(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol has a molecular weight of 264.37 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol is sourced from PubChem (CID 116753155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).