N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide

C12H22N2O — CID 103822212

IUPACN-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide
SMILESCCC1(CNC(=O)C2CNCC2C)CC1
InChIInChI=1S/C12H22N2O/c1-3-12(4-5-12)8-14-11(15)10-7-13-6-9(10)2/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyIISNYEWPVHIMSK-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.15
Rot. Bonds4

About N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide

N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide (PubChem CID 103822212) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide
PubChem CID103822212
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide
SMILESCCC1(CNC(=O)C2CNCC2C)CC1
InChIInChI=1S/C12H22N2O/c1-3-12(4-5-12)8-14-11(15)10-7-13-6-9(10)2/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyIISNYEWPVHIMSK-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-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-[[1-(dimethylamino)cyclohexyl]methyl]-4-methylpyrrolidine-3-carboxamide
CID 55231312
cis-(1R,2S)-2-[(1-ethylcyclopropyl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114099275
2-[(1-ethylcyclopropyl)methylcarbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114099268
2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide
CID 103810817
2-amino-N-[(1-ethylcyclopropyl)methyl]cyclohexane-1-carboxamide
CID 103810853
(3R,4S)-N-[(1-ethylcyclopentyl)methyl]-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 120936251
(3S,4R)-N,4-dimethylpyrrolidine-3-carboxamide
CID 166890060
2-methyl-N-[(4-propylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
CID 114280588
N-(3-hydroxypropyl)-4-methylpyrrolidine-3-carboxamide
CID 63715754
(3S,4S)-N-[2-(diethylamino)-2-oxoethyl]-4-methylpyrrolidine-3-carboxamide
CID 114085030
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
CID 103797871
N-[(1-ethylcyclopropyl)methyl]-2-methylpiperidine-4-carboxamide
CID 106832188

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide (CID 103822212) is N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide is CCC1(CNC(=O)C2CNCC2C)CC1.
What is the InChIKey of N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide?
The InChIKey is IISNYEWPVHIMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-3-12(4-5-12)8-14-11(15)10-7-13-6-9(10)2/h9-10,13H,3-8H2,1-2H3,(H,14,15).
What are the key properties of N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide?
N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopropyl)methyl]-4-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 103822212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).