N-methyl-1,2-oxazolidin-4-amine

C4H10N2O — CID 20736567

IUPACN-methyl-1,2-oxazolidin-4-amine
SMILESCNC1CNOC1
InChIInChI=1S/C4H10N2O/c1-5-4-2-6-7-3-4/h4-6H,2-3H2,1H3
InChIKeyAQCIYRFHYWMSRW-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.89
Rot. Bonds1

About N-methyl-1,2-oxazolidin-4-amine

N-methyl-1,2-oxazolidin-4-amine (PubChem CID 20736567) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is N-methyl-1,2-oxazolidin-4-amine.

Molecular Properties

Compound NameN-methyl-1,2-oxazolidin-4-amine
PubChem CID20736567
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC NameN-methyl-1,2-oxazolidin-4-amine
SMILESCNC1CNOC1
InChIInChI=1S/C4H10N2O/c1-5-4-2-6-7-3-4/h4-6H,2-3H2,1H3
InChIKeyAQCIYRFHYWMSRW-UHFFFAOYSA-N
XLogP-0.89
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1,2-oxazolidin-4-amine?
The IUPAC name of N-methyl-1,2-oxazolidin-4-amine (CID 20736567) is N-methyl-1,2-oxazolidin-4-amine.
What is the SMILES notation for N-methyl-1,2-oxazolidin-4-amine?
The canonical SMILES for N-methyl-1,2-oxazolidin-4-amine is CNC1CNOC1.
What is the InChIKey of N-methyl-1,2-oxazolidin-4-amine?
The InChIKey is AQCIYRFHYWMSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-5-4-2-6-7-3-4/h4-6H,2-3H2,1H3.
What are the key properties of N-methyl-1,2-oxazolidin-4-amine?
N-methyl-1,2-oxazolidin-4-amine has a molecular weight of 102.14 g/mol, XLogP of -0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,2-oxazolidin-4-amine is sourced from PubChem (CID 20736567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).