3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one

C8H14N2O2 — CID 107426284

IUPAC3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one
SMILESCC1(N2CCOC2=O)CCNC1
InChIInChI=1S/C8H14N2O2/c1-8(2-3-9-6-8)10-4-5-12-7(10)11/h9H,2-6H2,1H3
InChIKeyKULDXAZBDFCUHJ-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.19
Rot. Bonds1

About 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one

3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one (PubChem CID 107426284) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one
PubChem CID107426284
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one
SMILESCC1(N2CCOC2=O)CCNC1
InChIInChI=1S/C8H14N2O2/c1-8(2-3-9-6-8)10-4-5-12-7(10)11/h9H,2-6H2,1H3
InChIKeyKULDXAZBDFCUHJ-UHFFFAOYSA-N
XLogP0.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(Pyrrolidin-3-yl)-1,3-oxazolidin-2-one
CID 62329303
3-(Pyrrolidin-3-ylmethyl)-1,3-oxazolidin-2-one
CID 62371094
3-Oxa-1,7-diazaspiro[4.4]nonan-2-one hydrochloride
CID 146675782
1-(2,2,2-Trifluoroethyl)-3-oxa-1,7-diazaspiro[4.4]nonan-2-one
CID 83891547
3-[2-(Tert-butylamino)ethyl]oxazolidin-2-one
CID 12268380
tert-Butyl 3-((2-methoxyethyl)amino)pyrrolidine-1-carboxylate
CID 45036920
tert-butyl (3S)-3-(2-methoxyethylamino)pyrrolidine-1-carboxylate
CID 51440055
4-(Pyrrolidin-1-ylmethyl)-1,3-oxazolidin-2-one
CID 57550256
2-(dimethylamino)ethyl N-(1-methylpyrrolidin-3-yl)carbamate
CID 58336213
3-[(2S)-2-amino-3-methylbutyl]-1,3-oxazolidin-2-one
CID 58799583
4-Methyl-4-(pyrrolidin-1-ylmethyl)oxazolidin-2-one
CID 59355175
4-Methyl-4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-1,3-oxazolidin-2-one
CID 59355192

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one (CID 107426284) is 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one is CC1(N2CCOC2=O)CCNC1.
What is the InChIKey of 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one?
The InChIKey is KULDXAZBDFCUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-8(2-3-9-6-8)10-4-5-12-7(10)11/h9H,2-6H2,1H3.
What are the key properties of 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one?
3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one has a molecular weight of 170.21 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylpyrrolidin-3-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 107426284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).