3-(2-methoxyphenyl)cyclopentan-1-ol

C12H16O2 — CID 64516267

IUPAC3-(2-methoxyphenyl)cyclopentan-1-ol
SMILESCOc1ccccc1C1CCC(O)C1
InChIInChI=1S/C12H16O2/c1-14-12-5-3-2-4-11(12)9-6-7-10(13)8-9/h2-5,9-10,13H,6-8H2,1H3
InChIKeyCYGOAKQEGDLTMK-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.32
Rot. Bonds2

About 3-(2-methoxyphenyl)cyclopentan-1-ol

3-(2-methoxyphenyl)cyclopentan-1-ol (PubChem CID 64516267) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(2-methoxyphenyl)cyclopentan-1-ol
PubChem CID64516267
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name3-(2-methoxyphenyl)cyclopentan-1-ol
SMILESCOc1ccccc1C1CCC(O)C1
InChIInChI=1S/C12H16O2/c1-14-12-5-3-2-4-11(12)9-6-7-10(13)8-9/h2-5,9-10,13H,6-8H2,1H3
InChIKeyCYGOAKQEGDLTMK-UHFFFAOYSA-N
XLogP2.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-methoxyphenyl)cyclopentan-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

1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
1-hydroxy-4-(2-methoxyphenyl)piperidine
CID 154170969
1-chloro-3-(2-methoxyphenyl)cycloheptane
CID 64507062
1-methoxy-2-[(1S)-3-methoxycyclohexyl]benzene
CID 54032409
1-methoxy-2-(3-methoxycyclohexyl)benzene
CID 20692480
1-(3-chlorocyclohexyl)-2-methoxybenzene
CID 64516358
3-(2-methoxyphenyl)pyrrolidin-1-ide
CID 143249509
4-(2-methoxyphenyl)oxane
CID 121009799
4-(2-methoxyphenyl)piperidine
CID 544738
4-(2-methoxyphenyl)-1-propylpiperidine
CID 71653734
methyl (2S,4R)-4-(2-methoxyphenyl)piperidine-2-carboxylate
CID 96530315
4-(2-methoxyphenyl)oxolane-2-carboxylic acid
CID 175762342

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)cyclopentan-1-ol?
The IUPAC name of 3-(2-methoxyphenyl)cyclopentan-1-ol (CID 64516267) is 3-(2-methoxyphenyl)cyclopentan-1-ol.
What is the SMILES notation for 3-(2-methoxyphenyl)cyclopentan-1-ol?
The canonical SMILES for 3-(2-methoxyphenyl)cyclopentan-1-ol is COc1ccccc1C1CCC(O)C1.
What is the InChIKey of 3-(2-methoxyphenyl)cyclopentan-1-ol?
The InChIKey is CYGOAKQEGDLTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-14-12-5-3-2-4-11(12)9-6-7-10(13)8-9/h2-5,9-10,13H,6-8H2,1H3.
What are the key properties of 3-(2-methoxyphenyl)cyclopentan-1-ol?
3-(2-methoxyphenyl)cyclopentan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)cyclopentan-1-ol is sourced from PubChem (CID 64516267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).