1-(2-cyclopentyloxy-4-methylphenyl)ethanol

C14H20O2 — CID 63650282

IUPAC1-(2-cyclopentyloxy-4-methylphenyl)ethanol
SMILESCc1ccc(C(C)O)c(OC2CCCC2)c1
InChIInChI=1S/C14H20O2/c1-10-7-8-13(11(2)15)14(9-10)16-12-5-3-4-6-12/h7-9,11-12,15H,3-6H2,1-2H3
InChIKeyXGAFOCJKBRDWOV-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.37
Rot. Bonds3

About 1-(2-cyclopentyloxy-4-methylphenyl)ethanol

1-(2-cyclopentyloxy-4-methylphenyl)ethanol (PubChem CID 63650282) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-(2-cyclopentyloxy-4-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-cyclopentyloxy-4-methylphenyl)ethanol
PubChem CID63650282
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-(2-cyclopentyloxy-4-methylphenyl)ethanol
SMILESCc1ccc(C(C)O)c(OC2CCCC2)c1
InChIInChI=1S/C14H20O2/c1-10-7-8-13(11(2)15)14(9-10)16-12-5-3-4-6-12/h7-9,11-12,15H,3-6H2,1-2H3
InChIKeyXGAFOCJKBRDWOV-UHFFFAOYSA-N
XLogP3.37
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(2-cycloheptyloxy-4-methylphenyl)ethanol
CID 82928224
1-[4-methyl-2-(oxan-4-yloxy)phenyl]ethanol
CID 63935425
(1R)-1-[4-methyl-2-(oxan-3-yloxy)phenyl]ethanol
CID 107135084
2-[2-[(1S)-1-hydroxyethyl]-5-methylphenoxy]cyclohexan-1-ol
CID 63651051
(1R)-1-[2-(3,4-dimethylcyclohexyl)oxy-4-methylphenyl]ethanol
CID 64738581
1-(2-cyclohexyloxy-4-fluorophenyl)ethanol
CID 63067859
1-[2-(1,1-dioxothiolan-3-yl)oxy-4-methylphenyl]ethanol
CID 55246678
(1S)-1-[2-(cyclobutylmethoxy)-4-methylphenyl]ethanol
CID 79008660
3-(5-methyl-2-propan-2-ylphenoxy)cyclohexan-1-amine
CID 79618661
4-(5-methyl-2-propan-2-ylphenoxy)piperidine
CID 24708982
N-cyclopentyl-2-[2-[(1S)-1-hydroxyethyl]-5-methylphenoxy]propanamide
CID 63650924
1-[5-methyl-2-(oxan-3-yloxy)phenyl]ethanol
CID 107135051

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxy-4-methylphenyl)ethanol?
The IUPAC name of 1-(2-cyclopentyloxy-4-methylphenyl)ethanol (CID 63650282) is 1-(2-cyclopentyloxy-4-methylphenyl)ethanol.
What is the SMILES notation for 1-(2-cyclopentyloxy-4-methylphenyl)ethanol?
The canonical SMILES for 1-(2-cyclopentyloxy-4-methylphenyl)ethanol is Cc1ccc(C(C)O)c(OC2CCCC2)c1.
What is the InChIKey of 1-(2-cyclopentyloxy-4-methylphenyl)ethanol?
The InChIKey is XGAFOCJKBRDWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10-7-8-13(11(2)15)14(9-10)16-12-5-3-4-6-12/h7-9,11-12,15H,3-6H2,1-2H3.
What are the key properties of 1-(2-cyclopentyloxy-4-methylphenyl)ethanol?
1-(2-cyclopentyloxy-4-methylphenyl)ethanol has a molecular weight of 220.31 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyloxy-4-methylphenyl)ethanol is sourced from PubChem (CID 63650282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).