5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide

C12H22N2O2 — CID 114826399

IUPAC5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)NCCC2CCNC2)CO1
InChIInChI=1S/C12H22N2O2/c1-9-6-11(8-16-9)12(15)14-5-3-10-2-4-13-7-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyAFUUBFLDVSGAFN-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.53
Rot. Bonds4

About 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide

5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide (PubChem CID 114826399) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide
PubChem CID114826399
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)NCCC2CCNC2)CO1
InChIInChI=1S/C12H22N2O2/c1-9-6-11(8-16-9)12(15)14-5-3-10-2-4-13-7-10/h9-11,13H,2-8H2,1H3,(H,14,15)
InChIKeyAFUUBFLDVSGAFN-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide 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

N-(3-amino-2,2-difluoropropyl)-2-ethyloxolane-3-carboxamide
CID 105727676
N-(3-amino-2,2-difluoropropyl)-2,4,5-trimethyloxolane-3-carboxamide
CID 114383760
N-(3-amino-2,2-difluoropropyl)-5-methyloxolane-3-carboxamide
CID 114826486
1,3-Diethyl-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one
CID 20743825
(4R)-4-(1-methoxy-2-methylpropyl)pyrrolidin-2-one
CID 58072021
4-(1-Methoxy-2-methylpropyl)pyrrolidin-2-one
CID 76687173
2-methyl-N-propan-2-yloxolane-3-carboxamide
CID 79758681
3-(Ethoxymethyl)-4-ethylpyrrolidin-2-one
CID 137434117
N-ethyl-2-(propan-2-yloxymethyl)pentanamide
CID 140571318
2-(cyclopentyloxymethyl)-N-ethylpentanamide
CID 140571334
2-(butan-2-yloxymethyl)-N-ethylpentanamide
CID 140571337
(4R)-4-[(1R)-1-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-2-one
CID 141420616

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide?
The IUPAC name of 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide (CID 114826399) is 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide?
The canonical SMILES for 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide is CC1CC(C(=O)NCCC2CCNC2)CO1.
What is the InChIKey of 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide?
The InChIKey is AFUUBFLDVSGAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-6-11(8-16-9)12(15)14-5-3-10-2-4-13-7-10/h9-11,13H,2-8H2,1H3,(H,14,15).
What are the key properties of 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide?
5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-pyrrolidin-3-ylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 114826399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).