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

C7H12N2O — CID 69162338

IUPACN-methyl-N-propyl-1,3-oxazol-2-amine
SMILESCCCN(C)c1ncco1
InChIInChI=1S/C7H12N2O/c1-3-5-9(2)7-8-4-6-10-7/h4,6H,3,5H2,1-2H3
InChIKeyOZZAGOJCVPBFJX-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.52
Rot. Bonds3

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

N-methyl-N-propyl-1,3-oxazol-2-amine (PubChem CID 69162338) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-methyl-N-propyl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-methyl-N-propyl-1,3-oxazol-2-amine
PubChem CID69162338
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-methyl-N-propyl-1,3-oxazol-2-amine
SMILESCCCN(C)c1ncco1
InChIInChI=1S/C7H12N2O/c1-3-5-9(2)7-8-4-6-10-7/h4,6H,3,5H2,1-2H3
InChIKeyOZZAGOJCVPBFJX-UHFFFAOYSA-N
XLogP1.52
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-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-methyl-N-propyl-1,3-oxazol-2-amine?
The IUPAC name of N-methyl-N-propyl-1,3-oxazol-2-amine (CID 69162338) is N-methyl-N-propyl-1,3-oxazol-2-amine.
What is the SMILES notation for N-methyl-N-propyl-1,3-oxazol-2-amine?
The canonical SMILES for N-methyl-N-propyl-1,3-oxazol-2-amine is CCCN(C)c1ncco1.
What is the InChIKey of N-methyl-N-propyl-1,3-oxazol-2-amine?
The InChIKey is OZZAGOJCVPBFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-3-5-9(2)7-8-4-6-10-7/h4,6H,3,5H2,1-2H3.
What are the key properties of N-methyl-N-propyl-1,3-oxazol-2-amine?
N-methyl-N-propyl-1,3-oxazol-2-amine has a molecular weight of 140.19 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propyl-1,3-oxazol-2-amine is sourced from PubChem (CID 69162338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).