2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide

C11H20N2O — CID 115747557

IUPAC2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
SMILESCC1CC1CNC(=O)C1(C)CCCN1
InChIInChI=1S/C11H20N2O/c1-8-6-9(8)7-12-10(14)11(2)4-3-5-13-11/h8-9,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyCMTJOILVWAHSER-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds3

About 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide

2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide (PubChem CID 115747557) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
PubChem CID115747557
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
SMILESCC1CC1CNC(=O)C1(C)CCCN1
InChIInChI=1S/C11H20N2O/c1-8-6-9(8)7-12-10(14)11(2)4-3-5-13-11/h8-9,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyCMTJOILVWAHSER-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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

2-methyl-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide
CID 113368609
N-[(2,2-dimethylcyclopropyl)methyl]-2-methylpyrrolidine-2-carboxamide
CID 103822228
4-[[(2-methylpyrrolidine-2-carbonyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79526034
N-(2-fluoroethyl)-2-methylpyrrolidine-2-carboxamide
CID 126976149
2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]piperidine-2-carboxamide
CID 104596521
N-[(1-hydroxycyclohexyl)methyl]-2-methylpyrrolidine-2-carboxamide
CID 65106651
N-(2,3-dihydroxypropyl)-2-methylpyrrolidine-2-carboxamide
CID 66169338
N-(3-hydroxy-2-methylpropyl)-2-methylpyrrolidine-2-carboxamide
CID 65036100
3-[(2-methylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 66030179
cis-(1R,3S)-3-[(2-methylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 114173484
1-(aminomethyl)-N-[(2-methylcyclopropyl)methyl]cyclopentane-1-carboxamide
CID 115738374
2-methyl-N-(thiolan-3-ylmethyl)piperidine-2-carboxamide
CID 107295961

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide (CID 115747557) is 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide is CC1CC1CNC(=O)C1(C)CCCN1.
What is the InChIKey of 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is CMTJOILVWAHSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-6-9(8)7-12-10(14)11(2)4-3-5-13-11/h8-9,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide?
2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 115747557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).