2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide

C16H24N2O — CID 78792531

IUPAC2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide
SMILESCCCC(C)C(=O)Nc1ccccc1N1CCCC1
InChIInChI=1S/C16H24N2O/c1-3-8-13(2)16(19)17-14-9-4-5-10-15(14)18-11-6-7-12-18/h4-5,9-10,13H,3,6-8,11-12H2,1-2H3,(H,17,19)
InChIKeyFMNRPGCZZWZDTD-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.66
Rot. Bonds5

About 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide

2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide (PubChem CID 78792531) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide.

Molecular Properties

Compound Name2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide
PubChem CID78792531
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide
SMILESCCCC(C)C(=O)Nc1ccccc1N1CCCC1
InChIInChI=1S/C16H24N2O/c1-3-8-13(2)16(19)17-14-9-4-5-10-15(14)18-11-6-7-12-18/h4-5,9-10,13H,3,6-8,11-12H2,1-2H3,(H,17,19)
InChIKeyFMNRPGCZZWZDTD-UHFFFAOYSA-N
XLogP3.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2-pyrrolidin-1-ylphenyl)pentanamide
CID 107568445
2-methyl-3-(methylamino)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 79195677
2-amino-N-(2-pyrrolidin-1-ylphenyl)propanamide;hydrochloride
CID 119164504
1-propyl-3-(2-pyrrolidin-1-ylphenyl)urea
CID 47107994
2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
CID 47300267
1-[2-(azepan-1-yl)phenyl]-3-propylurea
CID 47201899
2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide
CID 103600704
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
2-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)pentanamide
CID 78775437
1-(3-hydroxy-4-methylpentyl)-3-(2-pyrrolidin-1-ylphenyl)urea
CID 111473354
2-(2-chlorophenyl)-N-(2-pyrrolidin-1-ylphenyl)butanamide
CID 53313403
N-[2-(bromomethyl)phenyl]-2-methylpentanamide
CID 114309617

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide?
The IUPAC name of 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide (CID 78792531) is 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide.
What is the SMILES notation for 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide?
The canonical SMILES for 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide is CCCC(C)C(=O)Nc1ccccc1N1CCCC1.
What is the InChIKey of 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide?
The InChIKey is FMNRPGCZZWZDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-8-13(2)16(19)17-14-9-4-5-10-15(14)18-11-6-7-12-18/h4-5,9-10,13H,3,6-8,11-12H2,1-2H3,(H,17,19).
What are the key properties of 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide?
2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide has a molecular weight of 260.38 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-pyrrolidin-1-ylphenyl)pentanamide is sourced from PubChem (CID 78792531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).