3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one

C7H14N2O2 — CID 43367837

IUPAC3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one
SMILESCC(CN)CN1CCOC1=O
InChIInChI=1S/C7H14N2O2/c1-6(4-8)5-9-2-3-11-7(9)10/h6H,2-5,8H2,1H3
InChIKeyGWUQWDZECCQMCD-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.03
Rot. Bonds3

About 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one

3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one (PubChem CID 43367837) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one
PubChem CID43367837
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one
SMILESCC(CN)CN1CCOC1=O
InChIInChI=1S/C7H14N2O2/c1-6(4-8)5-9-2-3-11-7(9)10/h6H,2-5,8H2,1H3
InChIKeyGWUQWDZECCQMCD-UHFFFAOYSA-N
XLogP0.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one (CID 43367837) is 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one is CC(CN)CN1CCOC1=O.
What is the InChIKey of 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one?
The InChIKey is GWUQWDZECCQMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-6(4-8)5-9-2-3-11-7(9)10/h6H,2-5,8H2,1H3.
What are the key properties of 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one?
3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one has a molecular weight of 158.20 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 43367837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).