N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine

C6H12N2O — CID 18728208

IUPACN-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCCN(C)C1=NCCO1
InChIInChI=1S/C6H12N2O/c1-3-8(2)6-7-4-5-9-6/h3-5H2,1-2H3
InChIKeyKOEKCWMQFWCKEJ-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.32
Rot. Bonds1

About N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine

N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 18728208) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID18728208
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC NameN-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCCN(C)C1=NCCO1
InChIInChI=1S/C6H12N2O/c1-3-8(2)6-7-4-5-9-6/h3-5H2,1-2H3
InChIKeyKOEKCWMQFWCKEJ-UHFFFAOYSA-N
XLogP0.32
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-methyl-4,5-dihydro-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-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine (CID 18728208) is N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine is CCN(C)C1=NCCO1.
What is the InChIKey of N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is KOEKCWMQFWCKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-3-8(2)6-7-4-5-9-6/h3-5H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine?
N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 128.17 g/mol, XLogP of 0.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 18728208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).