2-(2-hydroxypropyl)cyclopentan-1-one

C8H14O2 — CID 79429477

IUPAC2-(2-hydroxypropyl)cyclopentan-1-one
SMILESCC(O)CC1CCCC1=O
InChIInChI=1S/C8H14O2/c1-6(9)5-7-3-2-4-8(7)10/h6-7,9H,2-5H2,1H3
InChIKeyCSWMSEDIIWLVMD-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.13
Rot. Bonds2

About 2-(2-hydroxypropyl)cyclopentan-1-one

2-(2-hydroxypropyl)cyclopentan-1-one (PubChem CID 79429477) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(2-hydroxypropyl)cyclopentan-1-one.

Molecular Properties

Compound Name2-(2-hydroxypropyl)cyclopentan-1-one
PubChem CID79429477
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(2-hydroxypropyl)cyclopentan-1-one
SMILESCC(O)CC1CCCC1=O
InChIInChI=1S/C8H14O2/c1-6(9)5-7-3-2-4-8(7)10/h6-7,9H,2-5H2,1H3
InChIKeyCSWMSEDIIWLVMD-UHFFFAOYSA-N
XLogP1.13
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxypropyl)cyclopentan-1-one?
The IUPAC name of 2-(2-hydroxypropyl)cyclopentan-1-one (CID 79429477) is 2-(2-hydroxypropyl)cyclopentan-1-one.
What is the SMILES notation for 2-(2-hydroxypropyl)cyclopentan-1-one?
The canonical SMILES for 2-(2-hydroxypropyl)cyclopentan-1-one is CC(O)CC1CCCC1=O.
What is the InChIKey of 2-(2-hydroxypropyl)cyclopentan-1-one?
The InChIKey is CSWMSEDIIWLVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-6(9)5-7-3-2-4-8(7)10/h6-7,9H,2-5H2,1H3.
What are the key properties of 2-(2-hydroxypropyl)cyclopentan-1-one?
2-(2-hydroxypropyl)cyclopentan-1-one has a molecular weight of 142.20 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxypropyl)cyclopentan-1-one is sourced from PubChem (CID 79429477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).