2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol

C15H22O2 — CID 117341035

IUPAC2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol
SMILESCOc1ccc(C2CCCC2)cc1C(C)CO
InChIInChI=1S/C15H22O2/c1-11(10-16)14-9-13(7-8-15(14)17-2)12-5-3-4-6-12/h7-9,11-12,16H,3-6,10H2,1-2H3
InChIKeyNBUXEQFJQQCISX-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.45
Rot. Bonds4

About 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol

2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol (PubChem CID 117341035) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol.

Molecular Properties

Compound Name2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol
PubChem CID117341035
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol
SMILESCOc1ccc(C2CCCC2)cc1C(C)CO
InChIInChI=1S/C15H22O2/c1-11(10-16)14-9-13(7-8-15(14)17-2)12-5-3-4-6-12/h7-9,11-12,16H,3-6,10H2,1-2H3
InChIKeyNBUXEQFJQQCISX-UHFFFAOYSA-N
XLogP3.45
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 ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-(5-cyclopentyl-2-methoxyphenyl)-2-hydroxyacetate
CID 117446205
4-(4-methoxy-3-propan-2-ylphenyl)azepane
CID 82296013
3-[2-methoxy-5-(oxan-4-yl)phenyl]butan-1-amine
CID 117413737
1-[1-(5-cyclopentyl-2-methoxyphenyl)cyclopropyl]ethanamine
CID 117402808
2-amino-1-[2-methoxy-5-(oxan-4-yl)phenyl]ethanol
CID 117381624
2-[2-methoxy-5-(oxan-4-yl)phenyl]propanoic acid
CID 117415323
(4-cyclopentyl-2-undecan-2-ylphenoxy)-difluorophosphane
CID 22166123
2-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)propan-1-ol
CID 117458641
azane;4-cyclopropyl-1,2-dimethoxybenzene
CID 23170558
3-amino-3-[2-methoxy-5-(oxan-4-yl)phenyl]propanoic acid
CID 117447910
2-(4-methoxy-2,3-dimethylphenyl)propan-1-ol
CID 117284779
2-(2-methoxy-4-methylphenyl)propan-1-ol
CID 14432753

Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol?
The IUPAC name of 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol (CID 117341035) is 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol.
What is the SMILES notation for 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol?
The canonical SMILES for 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol is COc1ccc(C2CCCC2)cc1C(C)CO.
What is the InChIKey of 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol?
The InChIKey is NBUXEQFJQQCISX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-11(10-16)14-9-13(7-8-15(14)17-2)12-5-3-4-6-12/h7-9,11-12,16H,3-6,10H2,1-2H3.
What are the key properties of 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol?
2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol has a molecular weight of 234.34 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 2-(5-cyclopentyl-2-methoxyphenyl)propan-1-ol is sourced from PubChem (CID 117341035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).