(3R)-3-methoxycyclopentan-1-one

C6H10O2 — CID 126500020

IUPAC(3R)-3-methoxycyclopentan-1-one
SMILESCO[C@@H]1CCC(=O)C1
InChIInChI=1S/C6H10O2/c1-8-6-3-2-5(7)4-6/h6H,2-4H2,1H3/t6-/m1/s1
InChIKeyGFEOMMUMMYWXQG-ZCFIWIBFSA-N
MW114.14 g/mol
LogP0.75
Rot. Bonds1

About (3R)-3-methoxycyclopentan-1-one

(3R)-3-methoxycyclopentan-1-one (PubChem CID 126500020) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (3R)-3-methoxycyclopentan-1-one.

Molecular Properties

Compound Name(3R)-3-methoxycyclopentan-1-one
PubChem CID126500020
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(3R)-3-methoxycyclopentan-1-one
SMILESCO[C@@H]1CCC(=O)C1
InChIInChI=1S/C6H10O2/c1-8-6-3-2-5(7)4-6/h6H,2-4H2,1H3/t6-/m1/s1
InChIKeyGFEOMMUMMYWXQG-ZCFIWIBFSA-N
XLogP0.75
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3R)-3-methoxycyclopentan-1-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methoxycyclopentan-1-one?
The IUPAC name of (3R)-3-methoxycyclopentan-1-one (CID 126500020) is (3R)-3-methoxycyclopentan-1-one.
What is the SMILES notation for (3R)-3-methoxycyclopentan-1-one?
The canonical SMILES for (3R)-3-methoxycyclopentan-1-one is CO[C@@H]1CCC(=O)C1.
What is the InChIKey of (3R)-3-methoxycyclopentan-1-one?
The InChIKey is GFEOMMUMMYWXQG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10O2/c1-8-6-3-2-5(7)4-6/h6H,2-4H2,1H3/t6-/m1/s1.
What are the key properties of (3R)-3-methoxycyclopentan-1-one?
(3R)-3-methoxycyclopentan-1-one has a molecular weight of 114.14 g/mol, XLogP of 0.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methoxycyclopentan-1-one is sourced from PubChem (CID 126500020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).