N,N-dimethyl-2H-1,3-oxazol-3-amine

C5H10N2O — CID 19082371

IUPACN,N-dimethyl-2H-1,3-oxazol-3-amine
SMILESCN(C)N1C=COC1
InChIInChI=1S/C5H10N2O/c1-6(2)7-3-4-8-5-7/h3-4H,5H2,1-2H3
InChIKeyHJBHSYVVVVIBSV-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.22
Rot. Bonds1

About N,N-dimethyl-2H-1,3-oxazol-3-amine

N,N-dimethyl-2H-1,3-oxazol-3-amine (PubChem CID 19082371) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N,N-dimethyl-2H-1,3-oxazol-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-2H-1,3-oxazol-3-amine
PubChem CID19082371
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN,N-dimethyl-2H-1,3-oxazol-3-amine
SMILESCN(C)N1C=COC1
InChIInChI=1S/C5H10N2O/c1-6(2)7-3-4-8-5-7/h3-4H,5H2,1-2H3
InChIKeyHJBHSYVVVVIBSV-UHFFFAOYSA-N
XLogP0.22
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2H-1,3-oxazol-3-amine?
The IUPAC name of N,N-dimethyl-2H-1,3-oxazol-3-amine (CID 19082371) is N,N-dimethyl-2H-1,3-oxazol-3-amine.
What is the SMILES notation for N,N-dimethyl-2H-1,3-oxazol-3-amine?
The canonical SMILES for N,N-dimethyl-2H-1,3-oxazol-3-amine is CN(C)N1C=COC1.
What is the InChIKey of N,N-dimethyl-2H-1,3-oxazol-3-amine?
The InChIKey is HJBHSYVVVVIBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-6(2)7-3-4-8-5-7/h3-4H,5H2,1-2H3.
What are the key properties of N,N-dimethyl-2H-1,3-oxazol-3-amine?
N,N-dimethyl-2H-1,3-oxazol-3-amine has a molecular weight of 114.15 g/mol, XLogP of 0.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2H-1,3-oxazol-3-amine is sourced from PubChem (CID 19082371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).