N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide

C10H18N2O — CID 81490031

IUPACN-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide
SMILESC=CCN(CC)C(=O)C1CCNC1
InChIInChI=1S/C10H18N2O/c1-3-7-12(4-2)10(13)9-5-6-11-8-9/h3,9,11H,1,4-8H2,2H3
InChIKeyCAIAHUPTCLPKJO-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.63
Rot. Bonds4

About N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide

N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide (PubChem CID 81490031) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide
PubChem CID81490031
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide
SMILESC=CCN(CC)C(=O)C1CCNC1
InChIInChI=1S/C10H18N2O/c1-3-7-12(4-2)10(13)9-5-6-11-8-9/h3,9,11H,1,4-8H2,2H3
InChIKeyCAIAHUPTCLPKJO-UHFFFAOYSA-N
XLogP0.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-ethyl-N-prop-2-enylpyrrolidine-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,N-diethylpiperidine-3-carboxamide
CID 18793
N-ethyl-N-(2-ethylbutyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119727932
2-[piperidine-3-carbonyl(prop-2-enyl)amino]acetic acid
CID 79265013
4-(aminomethyl)-N-ethyl-N-prop-2-enylcyclohexane-1-carboxamide
CID 81489650
(3R)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-3-carboxamide
CID 103338846
N,N-dipentylpyrrolidine-3-carboxamide
CID 63005585
N-ethyl-N-(2-methylprop-2-enyl)piperidine-3-carboxamide
CID 24696269
(3S)-N-cyclopentyl-N-prop-2-enylpiperidine-3-carboxamide
CID 81128987
N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
CID 119722120
N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide;hydrochloride
CID 119324240
N-[2-(dimethylamino)-2-oxoethyl]-N-propylpyrrolidine-3-carboxamide
CID 63005457
N-[(3,4-dichlorophenyl)methyl]-N-ethylpyrrolidine-3-carboxamide
CID 119743617

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide?
The IUPAC name of N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide (CID 81490031) is N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide?
The canonical SMILES for N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide is C=CCN(CC)C(=O)C1CCNC1.
What is the InChIKey of N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide?
The InChIKey is CAIAHUPTCLPKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-3-7-12(4-2)10(13)9-5-6-11-8-9/h3,9,11H,1,4-8H2,2H3.
What are the key properties of N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide?
N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-prop-2-enylpyrrolidine-3-carboxamide is sourced from PubChem (CID 81490031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).