N-ethyl-N-propyl-1,3-oxazol-2-amine

C8H14N2O — CID 69311390

IUPACN-ethyl-N-propyl-1,3-oxazol-2-amine
SMILESCCCN(CC)c1ncco1
InChIInChI=1S/C8H14N2O/c1-3-6-10(4-2)8-9-5-7-11-8/h5,7H,3-4,6H2,1-2H3
InChIKeyMXPPCAFLJOLBHJ-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.91
Rot. Bonds4

About N-ethyl-N-propyl-1,3-oxazol-2-amine

N-ethyl-N-propyl-1,3-oxazol-2-amine (PubChem CID 69311390) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-ethyl-N-propyl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-ethyl-N-propyl-1,3-oxazol-2-amine
PubChem CID69311390
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-ethyl-N-propyl-1,3-oxazol-2-amine
SMILESCCCN(CC)c1ncco1
InChIInChI=1S/C8H14N2O/c1-3-6-10(4-2)8-9-5-7-11-8/h5,7H,3-4,6H2,1-2H3
InChIKeyMXPPCAFLJOLBHJ-UHFFFAOYSA-N
XLogP1.91
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-propyl-1,3-oxazol-2-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 N-ethyl-N-propyl-1,3-oxazol-2-amine?
The IUPAC name of N-ethyl-N-propyl-1,3-oxazol-2-amine (CID 69311390) is N-ethyl-N-propyl-1,3-oxazol-2-amine.
What is the SMILES notation for N-ethyl-N-propyl-1,3-oxazol-2-amine?
The canonical SMILES for N-ethyl-N-propyl-1,3-oxazol-2-amine is CCCN(CC)c1ncco1.
What is the InChIKey of N-ethyl-N-propyl-1,3-oxazol-2-amine?
The InChIKey is MXPPCAFLJOLBHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-3-6-10(4-2)8-9-5-7-11-8/h5,7H,3-4,6H2,1-2H3.
What are the key properties of N-ethyl-N-propyl-1,3-oxazol-2-amine?
N-ethyl-N-propyl-1,3-oxazol-2-amine has a molecular weight of 154.21 g/mol, XLogP of 1.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propyl-1,3-oxazol-2-amine is sourced from PubChem (CID 69311390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).