2,3-dimethyl-1,3-oxazolidin-2-amine

C5H12N2O — CID 67867295

IUPAC2,3-dimethyl-1,3-oxazolidin-2-amine
SMILESCN1CCOC1(C)N
InChIInChI=1S/C5H12N2O/c1-5(6)7(2)3-4-8-5/h3-4,6H2,1-2H3
InChIKeyOPZYVOZVSWUQCW-UHFFFAOYSA-N
MW116.16 g/mol
LogP-0.42
Rot. Bonds

About 2,3-dimethyl-1,3-oxazolidin-2-amine

2,3-dimethyl-1,3-oxazolidin-2-amine (PubChem CID 67867295) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is 2,3-dimethyl-1,3-oxazolidin-2-amine.

Molecular Properties

Compound Name2,3-dimethyl-1,3-oxazolidin-2-amine
PubChem CID67867295
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC Name2,3-dimethyl-1,3-oxazolidin-2-amine
SMILESCN1CCOC1(C)N
InChIInChI=1S/C5H12N2O/c1-5(6)7(2)3-4-8-5/h3-4,6H2,1-2H3
InChIKeyOPZYVOZVSWUQCW-UHFFFAOYSA-N
XLogP-0.42
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1,3-oxazolidin-2-amine?
The IUPAC name of 2,3-dimethyl-1,3-oxazolidin-2-amine (CID 67867295) is 2,3-dimethyl-1,3-oxazolidin-2-amine.
What is the SMILES notation for 2,3-dimethyl-1,3-oxazolidin-2-amine?
The canonical SMILES for 2,3-dimethyl-1,3-oxazolidin-2-amine is CN1CCOC1(C)N.
What is the InChIKey of 2,3-dimethyl-1,3-oxazolidin-2-amine?
The InChIKey is OPZYVOZVSWUQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O/c1-5(6)7(2)3-4-8-5/h3-4,6H2,1-2H3.
What are the key properties of 2,3-dimethyl-1,3-oxazolidin-2-amine?
2,3-dimethyl-1,3-oxazolidin-2-amine has a molecular weight of 116.16 g/mol, XLogP of -0.42, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1,3-oxazolidin-2-amine is sourced from PubChem (CID 67867295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).