3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine

C10H16N2O — CID 65178928

IUPAC3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine
SMILESNCCCc1ncc(C2CCC2)o1
InChIInChI=1S/C10H16N2O/c11-6-2-5-10-12-7-9(13-10)8-3-1-4-8/h7-8H,1-6,11H2
InChIKeyFOZNANQJPIOYAK-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.83
Rot. Bonds4

About 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine

3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine (PubChem CID 65178928) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine
PubChem CID65178928
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine
SMILESNCCCc1ncc(C2CCC2)o1
InChIInChI=1S/C10H16N2O/c11-6-2-5-10-12-7-9(13-10)8-3-1-4-8/h7-8H,1-6,11H2
InChIKeyFOZNANQJPIOYAK-UHFFFAOYSA-N
XLogP1.83
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine 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 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine?
The IUPAC name of 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine (CID 65178928) is 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine.
What is the SMILES notation for 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine?
The canonical SMILES for 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine is NCCCc1ncc(C2CCC2)o1.
What is the InChIKey of 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine?
The InChIKey is FOZNANQJPIOYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c11-6-2-5-10-12-7-9(13-10)8-3-1-4-8/h7-8H,1-6,11H2.
What are the key properties of 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine?
3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclobutyl-1,3-oxazol-2-yl)propan-1-amine is sourced from PubChem (CID 65178928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).