N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine

C5H10N2O — CID 12074351

IUPACN,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCN(C)C1=NCCO1
InChIInChI=1S/C5H10N2O/c1-7(2)5-6-3-4-8-5/h3-4H2,1-2H3
InChIKeyDONPFBYCVCPKLN-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.07
Rot. Bonds

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

N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 12074351) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID12074351
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCN(C)C1=NCCO1
InChIInChI=1S/C5H10N2O/c1-7(2)5-6-3-4-8-5/h3-4H2,1-2H3
InChIKeyDONPFBYCVCPKLN-UHFFFAOYSA-N
XLogP-0.07
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-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,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine (CID 12074351) is N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine is CN(C)C1=NCCO1.
What is the InChIKey of N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is DONPFBYCVCPKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-7(2)5-6-3-4-8-5/h3-4H2,1-2H3.
What are the key properties of N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine?
N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 114.15 g/mol, XLogP of -0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 12074351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).