N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide

C13H24N2O — CID 110459860

IUPACN-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide
SMILESCC(C)C(=O)NC1CCN(C2CCCC2)C1
InChIInChI=1S/C13H24N2O/c1-10(2)13(16)14-11-7-8-15(9-11)12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyUVKVGDSPPODSAK-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds3

About N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide

N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide (PubChem CID 110459860) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide
PubChem CID110459860
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide
SMILESCC(C)C(=O)NC1CCN(C2CCCC2)C1
InChIInChI=1S/C13H24N2O/c1-10(2)13(16)14-11-7-8-15(9-11)12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,14,16)
InChIKeyUVKVGDSPPODSAK-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl N-(1-cyclohexylpyrrolidin-3-yl)carbamate
CID 110477693
1-(1-cyclopentylpyrrolidin-3-yl)-3-(3-hydroxybutyl)urea
CID 111438964
N-(1-cyclohexylpyrrolidin-3-yl)cyclohexanecarboxamide
CID 110482205
(2R)-2-amino-N-(1-cyclopentylpiperidin-4-yl)propanamide
CID 119846668
(2S)-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-2-methylsulfonylpropanamide
CID 94796418
2-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
CID 90442555
tert-butyl N-(1-cyclopentylpyrrolidin-3-yl)carbamate
CID 68513412
ethyl 2-[(1-cyclopentylpyrrolidin-3-yl)amino]-2-oxoacetate
CID 110461541
2-methyl-N-[1-(2-methylpropanoyl)pyrrolidin-3-yl]propanamide
CID 159759290
1-cyclobutyl-3-(1-cyclopropylpyrrolidin-3-yl)urea
CID 115629326
1-cycloheptyl-N-methylpyrrolidin-3-amine
CID 43315596
N-[4-[[[N-(1-cyclopentylpyrrolidin-3-yl)-N'-methylcarbamimidoyl]amino]methyl]phenyl]-2-methylpropanamide;hydroiodide
CID 111918254

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide?
The IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide (CID 110459860) is N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide is CC(C)C(=O)NC1CCN(C2CCCC2)C1.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide?
The InChIKey is UVKVGDSPPODSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(2)13(16)14-11-7-8-15(9-11)12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,14,16).
What are the key properties of N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide?
N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide is sourced from PubChem (CID 110459860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).