3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide

C11H20N2O2 — CID 102779917

IUPAC3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NC1CCOC1C
InChIInChI=1S/C11H20N2O2/c1-7-3-5-12-10(7)11(14)13-9-4-6-15-8(9)2/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeySGLCOVKKOYMRGF-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds2

About 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide

3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide (PubChem CID 102779917) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide
PubChem CID102779917
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)NC1CCOC1C
InChIInChI=1S/C11H20N2O2/c1-7-3-5-12-10(7)11(14)13-9-4-6-15-8(9)2/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeySGLCOVKKOYMRGF-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(2-methyloxolan-3-yl)piperidine-2-carboxamide
CID 114424400
trans-(1R,2R)-2-methyl-N-(2-methyloxolan-3-yl)cyclopropane-1-carboxamide
CID 130637471
3-methyl-N-(oxetan-3-yl)pyrrolidine-2-carboxamide
CID 102779731
N-(3-hydroxycyclobutyl)-3-methylpyrrolidine-2-carboxamide
CID 102779646
N-(2-methyloxolan-3-yl)piperazine-2-carboxamide
CID 82728047
3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide
CID 102780045
N-(3,5-dimethylcyclohexyl)-3-methylpyrrolidine-2-carboxamide
CID 102779573
6-methyl-N-(2-methyloxolan-3-yl)piperidine-3-carboxamide
CID 82729344
(3S)-N-(2-methyloxolan-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130747909
(2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide
CID 120942818
3-methyl-N-(1-oxothian-4-yl)pyrrolidine-2-carboxamide
CID 102780062
N-(2,3-dimethylcyclohexyl)-3-methylpiperidine-2-carboxamide
CID 55060363

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide (CID 102779917) is 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide is CC1CCNC1C(=O)NC1CCOC1C.
What is the InChIKey of 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is SGLCOVKKOYMRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-7-3-5-12-10(7)11(14)13-9-4-6-15-8(9)2/h7-10,12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide?
3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 102779917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).