(4R)-4-(2-methylpropyl)oxetan-2-one

C7H12O2 — CID 11434955

IUPAC(4R)-4-(2-methylpropyl)oxetan-2-one
SMILESCC(C)C[C@@H]1CC(=O)O1
InChIInChI=1S/C7H12O2/c1-5(2)3-6-4-7(8)9-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1
InChIKeyKKIPRRFVUAJGBU-ZCFIWIBFSA-N
MW128.17 g/mol
LogP1.35
Rot. Bonds2

About (4R)-4-(2-methylpropyl)oxetan-2-one

(4R)-4-(2-methylpropyl)oxetan-2-one (PubChem CID 11434955) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is (4R)-4-(2-methylpropyl)oxetan-2-one.

Molecular Properties

Compound Name(4R)-4-(2-methylpropyl)oxetan-2-one
PubChem CID11434955
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name(4R)-4-(2-methylpropyl)oxetan-2-one
SMILESCC(C)C[C@@H]1CC(=O)O1
InChIInChI=1S/C7H12O2/c1-5(2)3-6-4-7(8)9-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1
InChIKeyKKIPRRFVUAJGBU-ZCFIWIBFSA-N
XLogP1.35
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'four_member_lactones', 'substructure': 'N/A'}

Analyze (4R)-4-(2-methylpropyl)oxetan-2-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 (4R)-4-(2-methylpropyl)oxetan-2-one?
The IUPAC name of (4R)-4-(2-methylpropyl)oxetan-2-one (CID 11434955) is (4R)-4-(2-methylpropyl)oxetan-2-one.
What is the SMILES notation for (4R)-4-(2-methylpropyl)oxetan-2-one?
The canonical SMILES for (4R)-4-(2-methylpropyl)oxetan-2-one is CC(C)C[C@@H]1CC(=O)O1.
What is the InChIKey of (4R)-4-(2-methylpropyl)oxetan-2-one?
The InChIKey is KKIPRRFVUAJGBU-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12O2/c1-5(2)3-6-4-7(8)9-6/h5-6H,3-4H2,1-2H3/t6-/m1/s1.
What are the key properties of (4R)-4-(2-methylpropyl)oxetan-2-one?
(4R)-4-(2-methylpropyl)oxetan-2-one has a molecular weight of 128.17 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-methylpropyl)oxetan-2-one is sourced from PubChem (CID 11434955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).