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

C15H22O2 — CID 116753072

IUPAC(1-ethoxycyclopentyl)-(4-methylphenyl)methanol
SMILESCCOC1(C(O)c2ccc(C)cc2)CCCC1
InChIInChI=1S/C15H22O2/c1-3-17-15(10-4-5-11-15)14(16)13-8-6-12(2)7-9-13/h6-9,14,16H,3-5,10-11H2,1-2H3
InChIKeyQDBXBQAAMMTAIV-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.38
Rot. Bonds4

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

(1-ethoxycyclopentyl)-(4-methylphenyl)methanol (PubChem CID 116753072) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is (1-ethoxycyclopentyl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Name(1-ethoxycyclopentyl)-(4-methylphenyl)methanol
PubChem CID116753072
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name(1-ethoxycyclopentyl)-(4-methylphenyl)methanol
SMILESCCOC1(C(O)c2ccc(C)cc2)CCCC1
InChIInChI=1S/C15H22O2/c1-3-17-15(10-4-5-11-15)14(16)13-8-6-12(2)7-9-13/h6-9,14,16H,3-5,10-11H2,1-2H3
InChIKeyQDBXBQAAMMTAIV-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methanol
CID 116756160
(1-ethoxycycloheptyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128630
(1-ethoxycyclohexyl)-(3-fluoro-5-methylphenyl)methanol
CID 116753671
(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol
CID 116753536
(1-ethoxycyclohexyl)-(5-methyl-3-pyridinyl)methanol
CID 116753621
N-[(1-ethoxycycloheptyl)-(4-methylphenyl)methyl]ethanamine
CID 116771044
(3,5-difluorophenyl)-(1-ethoxycycloheptyl)methanol
CID 116756092
(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
CID 116753700
(1-ethoxycyclopentyl)-(3-ethoxyphenyl)methanol
CID 116753198
(1-ethoxycyclohexyl)-pyridin-3-ylmethanol
CID 116753647
1-(1-ethoxycyclopentyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 116761943
(4-tert-butylphenyl)-(4-ethoxyoxan-4-yl)methanol
CID 116754252

Frequently Asked Questions

What is the IUPAC name of (1-ethoxycyclopentyl)-(4-methylphenyl)methanol?
The IUPAC name of (1-ethoxycyclopentyl)-(4-methylphenyl)methanol (CID 116753072) is (1-ethoxycyclopentyl)-(4-methylphenyl)methanol.
What is the SMILES notation for (1-ethoxycyclopentyl)-(4-methylphenyl)methanol?
The canonical SMILES for (1-ethoxycyclopentyl)-(4-methylphenyl)methanol is CCOC1(C(O)c2ccc(C)cc2)CCCC1.
What is the InChIKey of (1-ethoxycyclopentyl)-(4-methylphenyl)methanol?
The InChIKey is QDBXBQAAMMTAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-3-17-15(10-4-5-11-15)14(16)13-8-6-12(2)7-9-13/h6-9,14,16H,3-5,10-11H2,1-2H3.
What are the key properties of (1-ethoxycyclopentyl)-(4-methylphenyl)methanol?
(1-ethoxycyclopentyl)-(4-methylphenyl)methanol has a molecular weight of 234.34 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxycyclopentyl)-(4-methylphenyl)methanol is sourced from PubChem (CID 116753072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).