N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide

C16H24N2O — CID 106974084

IUPACN-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)Nc2ccc(CC)cc2)CCCN1
InChIInChI=1S/C16H24N2O/c1-3-10-16(11-5-12-17-16)15(19)18-14-8-6-13(4-2)7-9-14/h6-9,17H,3-5,10-12H2,1-2H3,(H,18,19)
InChIKeyOFRZBJFQZNKSSF-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.11
Rot. Bonds5

About N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide

N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide (PubChem CID 106974084) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide
PubChem CID106974084
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)Nc2ccc(CC)cc2)CCCN1
InChIInChI=1S/C16H24N2O/c1-3-10-16(11-5-12-17-16)15(19)18-14-8-6-13(4-2)7-9-14/h6-9,17H,3-5,10-12H2,1-2H3,(H,18,19)
InChIKeyOFRZBJFQZNKSSF-UHFFFAOYSA-N
XLogP3.11
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-ethylphenyl)-2-propylpyrrolidine-2-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

methyl 4-[(2-propylpyrrolidine-2-carbonyl)amino]benzoate
CID 106974927
N-(4-carbamoylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974031
N-[4-(methylcarbamoyl)phenyl]-2-propylpyrrolidine-2-carboxamide
CID 106974366
N-(4-nitrophenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974156
2-fluoro-4-[(2-propylpyrrolidine-2-carbonyl)amino]benzoic acid
CID 107795125
N-(3-chloro-4-methylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106973980
N-(2,6-diethylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106973997
N-(4-butylphenyl)-2-ethylpyrrolidine-2-carboxamide
CID 83080696
N-(1H-indazol-6-yl)-2-propylpyrrolidine-2-carboxamide
CID 106974446
N-(4-ethylphenyl)-N-methyl-2-propylpyrrolidine-2-carboxamide
CID 106975067
N-(3-methylsulfonylphenyl)-2-propylpyrrolidine-2-carboxamide
CID 106974512
N-[3-(difluoromethoxy)phenyl]-2-propylpyrrolidine-2-carboxamide
CID 106974400

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide (CID 106974084) is N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)Nc2ccc(CC)cc2)CCCN1.
What is the InChIKey of N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide?
The InChIKey is OFRZBJFQZNKSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-10-16(11-5-12-17-16)15(19)18-14-8-6-13(4-2)7-9-14/h6-9,17H,3-5,10-12H2,1-2H3,(H,18,19).
What are the key properties of N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide?
N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 3.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106974084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).