N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide

C11H18N2O — CID 115976512

IUPACN-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide
SMILESCC1CNCC1C(=O)NC1CC=CC1
InChIInChI=1S/C11H18N2O/c1-8-6-12-7-10(8)11(14)13-9-4-2-3-5-9/h2-3,8-10,12H,4-7H2,1H3,(H,13,14)
InChIKeyNDORFSPRXGFWRB-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.68
Rot. Bonds2

About N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide

N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide (PubChem CID 115976512) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide
PubChem CID115976512
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide
SMILESCC1CNCC1C(=O)NC1CC=CC1
InChIInChI=1S/C11H18N2O/c1-8-6-12-7-10(8)11(14)13-9-4-2-3-5-9/h2-3,8-10,12H,4-7H2,1H3,(H,13,14)
InChIKeyNDORFSPRXGFWRB-UHFFFAOYSA-N
XLogP0.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-cyclopent-3-en-1-yl-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

(3S,4S)-N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide;hydrochloride
CID 131110722
(3S,4S)-4-methyl-N-(1-methylazetidin-3-yl)pyrrolidine-3-carboxamide
CID 131204171
(3S,4S)-N-(4,4-dimethylcyclohexyl)-4-methylpyrrolidine-3-carboxamide
CID 114084930
4-[(4-methylpyrrolidine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 63715319
(3S,4R)-N,4-dimethylpyrrolidine-3-carboxamide
CID 166890060
N-(1-cyclopropylpiperidin-4-yl)-4-methylpyrrolidine-3-carboxamide
CID 55228814
N-(2-hydroxycyclohexyl)-4-methylpyrrolidine-3-carboxamide
CID 63715176
4-methyl-N-(4-propylcyclohexyl)pyrrolidine-3-carboxamide
CID 63714005
N-(1-ethylpiperidin-4-yl)-4-methylpyrrolidine-3-carboxamide
CID 63715986
4-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 63713938
4-methyl-N-methylsulfonylpyrrolidine-3-carboxamide
CID 103287565
4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrrolidine-3-carboxamide
CID 113269303

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide (CID 115976512) is N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide is CC1CNCC1C(=O)NC1CC=CC1.
What is the InChIKey of N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide?
The InChIKey is NDORFSPRXGFWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-6-12-7-10(8)11(14)13-9-4-2-3-5-9/h2-3,8-10,12H,4-7H2,1H3,(H,13,14).
What are the key properties of N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide?
N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide has a molecular weight of 194.28 g/mol, XLogP of 0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-3-en-1-yl-4-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 115976512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).