1-(2-cyclopentyloxyphenyl)propan-1-ol

C14H20O2 — CID 43503588

IUPAC1-(2-cyclopentyloxyphenyl)propan-1-ol
SMILESCCC(O)c1ccccc1OC1CCCC1
InChIInChI=1S/C14H20O2/c1-2-13(15)12-9-5-6-10-14(12)16-11-7-3-4-8-11/h5-6,9-11,13,15H,2-4,7-8H2,1H3
InChIKeyQUKAHRPDFUOZPM-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.45
Rot. Bonds4

About 1-(2-cyclopentyloxyphenyl)propan-1-ol

1-(2-cyclopentyloxyphenyl)propan-1-ol (PubChem CID 43503588) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-(2-cyclopentyloxyphenyl)propan-1-ol.

Molecular Properties

Compound Name1-(2-cyclopentyloxyphenyl)propan-1-ol
PubChem CID43503588
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-(2-cyclopentyloxyphenyl)propan-1-ol
SMILESCCC(O)c1ccccc1OC1CCCC1
InChIInChI=1S/C14H20O2/c1-2-13(15)12-9-5-6-10-14(12)16-11-7-3-4-8-11/h5-6,9-11,13,15H,2-4,7-8H2,1H3
InChIKeyQUKAHRPDFUOZPM-UHFFFAOYSA-N
XLogP3.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-cyclopentyloxyphenyl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-[2-(oxan-3-yloxy)phenyl]propan-1-ol
CID 107135067
3-[2-(1-hydroxypropyl)phenoxy]azepan-2-one
CID 43503545
(1S)-1-[2-(difluoromethoxy)phenyl]propan-1-ol
CID 78930737
1-cyclopentyl-3-[2-(1-hydroxypropyl)phenoxy]propan-2-ol
CID 103158943
(1R)-1-[2-(2-bicyclo[2.2.1]heptanyloxy)phenyl]propan-1-ol
CID 114245584
(1S)-1-[2-(2,6-dioxaspiro[4.5]decan-9-yloxy)phenyl]propan-1-ol
CID 79899366
1-(2-cyclohexyloxyphenyl)-N-methylethanamine
CID 43279544
N-cyclopentyl-2-[2-(1-hydroxypropyl)phenoxy]propanamide
CID 43503517
(1S)-1-[2-(3-methoxycyclohexyl)oxyphenyl]ethanol
CID 78958662
1,2-dicyclohexyloxybenzene
CID 67331328
3-(2-propan-2-ylphenoxy)cyclohexan-1-ol
CID 79619454
1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol
CID 43503555

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxyphenyl)propan-1-ol?
The IUPAC name of 1-(2-cyclopentyloxyphenyl)propan-1-ol (CID 43503588) is 1-(2-cyclopentyloxyphenyl)propan-1-ol.
What is the SMILES notation for 1-(2-cyclopentyloxyphenyl)propan-1-ol?
The canonical SMILES for 1-(2-cyclopentyloxyphenyl)propan-1-ol is CCC(O)c1ccccc1OC1CCCC1.
What is the InChIKey of 1-(2-cyclopentyloxyphenyl)propan-1-ol?
The InChIKey is QUKAHRPDFUOZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-2-13(15)12-9-5-6-10-14(12)16-11-7-3-4-8-11/h5-6,9-11,13,15H,2-4,7-8H2,1H3.
What are the key properties of 1-(2-cyclopentyloxyphenyl)propan-1-ol?
1-(2-cyclopentyloxyphenyl)propan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyloxyphenyl)propan-1-ol is sourced from PubChem (CID 43503588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).