3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide

C11H20N2O — CID 102780045

IUPAC3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide
SMILESCC1CC(NC(=O)C2NCCC2C)C1
InChIInChI=1S/C11H20N2O/c1-7-5-9(6-7)13-11(14)10-8(2)3-4-12-10/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyZHNJYLBHIDKUMO-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds2

About 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide

3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide (PubChem CID 102780045) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide
PubChem CID102780045
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide
SMILESCC1CC(NC(=O)C2NCCC2C)C1
InChIInChI=1S/C11H20N2O/c1-7-5-9(6-7)13-11(14)10-8(2)3-4-12-10/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChIKeyZHNJYLBHIDKUMO-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dimethylcyclohexyl)-3-methylpyrrolidine-2-carboxamide
CID 102779573
N-(3-hydroxycyclobutyl)-3-methylpyrrolidine-2-carboxamide
CID 102779646
3-methyl-N-(oxetan-3-yl)pyrrolidine-2-carboxamide
CID 102779731
3-methyl-N-(1-oxothian-4-yl)pyrrolidine-2-carboxamide
CID 102780062
(2S,4S)-2-methyl-N-(3-methylcyclobutyl)piperidine-4-carboxamide
CID 120633929
N-(1-tert-butylpiperidin-4-yl)-3-methylpyrrolidine-2-carboxamide
CID 102778405
(2R,3S)-2-methyl-N-(3-methylcyclobutyl)morpholine-3-carboxamide;hydrochloride
CID 120933471
3-methyl-N-(6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
CID 102779455
N-(2,2-diethyloxan-4-yl)-3-methylpyrrolidine-2-carboxamide
CID 102779942
N-(1-ethylsulfonylpiperidin-4-yl)-3-methylpyrrolidine-2-carboxamide
CID 102779102
3-methyl-N-(oxetan-3-yl)piperidine-2-carboxamide
CID 107068369
3-methyl-N-(2-methyloxolan-3-yl)pyrrolidine-2-carboxamide
CID 102779917

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide?
The IUPAC name of 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide (CID 102780045) is 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide is CC1CC(NC(=O)C2NCCC2C)C1.
What is the InChIKey of 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide?
The InChIKey is ZHNJYLBHIDKUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7-5-9(6-7)13-11(14)10-8(2)3-4-12-10/h7-10,12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide?
3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 102780045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).