3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine

C10H16N2O2 — CID 65179307

IUPAC3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine
SMILESNCCCc1ncc(C2CCCO2)o1
InChIInChI=1S/C10H16N2O2/c11-5-1-4-10-12-7-9(14-10)8-3-2-6-13-8/h7-8H,1-6,11H2
InChIKeyPFWLFIBWXVMVJG-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.42
Rot. Bonds4

About 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine

3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine (PubChem CID 65179307) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine
PubChem CID65179307
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine
SMILESNCCCc1ncc(C2CCCO2)o1
InChIInChI=1S/C10H16N2O2/c11-5-1-4-10-12-7-9(14-10)8-3-2-6-13-8/h7-8H,1-6,11H2
InChIKeyPFWLFIBWXVMVJG-UHFFFAOYSA-N
XLogP1.42
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[5-(oxolan-2-yl)-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-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine?
The IUPAC name of 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine (CID 65179307) is 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine.
What is the SMILES notation for 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine?
The canonical SMILES for 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine is NCCCc1ncc(C2CCCO2)o1.
What is the InChIKey of 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine?
The InChIKey is PFWLFIBWXVMVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c11-5-1-4-10-12-7-9(14-10)8-3-2-6-13-8/h7-8H,1-6,11H2.
What are the key properties of 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine?
3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine has a molecular weight of 196.25 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(oxolan-2-yl)-1,3-oxazol-2-yl]propan-1-amine is sourced from PubChem (CID 65179307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).