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

C12H22N2O — CID 79384002

IUPAC2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide
SMILESCC1CCCC1NC(=O)C1CCNC1C
InChIInChI=1S/C12H22N2O/c1-8-4-3-5-11(8)14-12(15)10-6-7-13-9(10)2/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyVZVMKRVOUBPJHI-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds2

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

2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide (PubChem CID 79384002) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide
PubChem CID79384002
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide
SMILESCC1CCCC1NC(=O)C1CCNC1C
InChIInChI=1S/C12H22N2O/c1-8-4-3-5-11(8)14-12(15)10-6-7-13-9(10)2/h8-11,13H,3-7H2,1-2H3,(H,14,15)
InChIKeyVZVMKRVOUBPJHI-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-methylcyclohexyl)cyclopropane-1-carboxamide
CID 4084655
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-methylpyrrolidine-3-carboxamide
CID 79388899
N,2-dimethylpyrrolidine-3-carboxamide
CID 79382983
2-methylpyrrolidine-3-carbohydrazide
CID 79384311
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
N-(4,4-dimethylcyclohexyl)-2-methylpyrrolidine-3-carboxamide
CID 79384106
2-[(2-methylcyclopentanecarbonyl)amino]cyclohexane-1-carboxylic acid
CID 107175594
6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide
CID 63281805
2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide
CID 79389112
(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
CID 119319795
(2R,3R)-2-methylpyrrolidine-3-carboxylic acid
CID 10887930

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide?
The IUPAC name of 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide (CID 79384002) is 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide is CC1CCCC1NC(=O)C1CCNC1C.
What is the InChIKey of 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide?
The InChIKey is VZVMKRVOUBPJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-8-4-3-5-11(8)14-12(15)10-6-7-13-9(10)2/h8-11,13H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide?
2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylcyclopentyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 79384002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).