2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol

C14H20O2 — CID 2759478

IUPAC2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol
SMILESCC(C)Oc1cccc(C2CCCC2O)c1
InChIInChI=1S/C14H20O2/c1-10(2)16-12-6-3-5-11(9-12)13-7-4-8-14(13)15/h3,5-6,9-10,13-15H,4,7-8H2,1-2H3
InChIKeyWSQJOWPGTXEZAN-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.10
Rot. Bonds3

About 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol

2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol (PubChem CID 2759478) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol
PubChem CID2759478
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol
SMILESCC(C)Oc1cccc(C2CCCC2O)c1
InChIInChI=1S/C14H20O2/c1-10(2)16-12-6-3-5-11(9-12)13-7-4-8-14(13)15/h3,5-6,9-10,13-15H,4,7-8H2,1-2H3
InChIKeyWSQJOWPGTXEZAN-UHFFFAOYSA-N
XLogP3.10
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 ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol?
The IUPAC name of 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol (CID 2759478) is 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol?
The canonical SMILES for 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol is CC(C)Oc1cccc(C2CCCC2O)c1.
What is the InChIKey of 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol?
The InChIKey is WSQJOWPGTXEZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10(2)16-12-6-3-5-11(9-12)13-7-4-8-14(13)15/h3,5-6,9-10,13-15H,4,7-8H2,1-2H3.
What are the key properties of 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol?
2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol is sourced from PubChem (CID 2759478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).