N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide

C15H28N2O — CID 106975483

IUPACN-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NC2CCCC2(C)C)CCCN1
InChIInChI=1S/C15H28N2O/c1-4-8-15(10-6-11-16-15)13(18)17-12-7-5-9-14(12,2)3/h12,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyREHDSLHEWLEKST-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.60
Rot. Bonds4

About N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide

N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide (PubChem CID 106975483) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide
PubChem CID106975483
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NC2CCCC2(C)C)CCCN1
InChIInChI=1S/C15H28N2O/c1-4-8-15(10-6-11-16-15)13(18)17-12-7-5-9-14(12,2)3/h12,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyREHDSLHEWLEKST-UHFFFAOYSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-4-[(2-propylpyrrolidine-2-carbonyl)amino]oxolane-3-carboxylic acid
CID 106975421
N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide
CID 106974234
cyclopentyl-(2-propylpyrrolidin-2-yl)methanone
CID 106976587
N-[3-(cyclopropylamino)-3-oxopropyl]-2-propylpyrrolidine-2-carboxamide
CID 106975460
N-(5-oxopyrrolidin-3-yl)-2-propylpyrrolidine-2-carboxamide
CID 106187805
3-methyl-1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 106974958
N-(3,4-dihydro-2H-thiochromen-4-yl)-2-propylpyrrolidine-2-carboxamide
CID 106974332
1-[(2-propylpyrrolidine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 106974817
N-(2-amino-2-oxoethoxy)-2-propylpyrrolidine-2-carboxamide
CID 106975717
N-octyl-2-propylpyrrolidine-2-carboxamide
CID 106975640
N-(2,2-dimethoxyethyl)-2-propylpyrrolidine-2-carboxamide
CID 106974916
N-[1-(hydroxymethyl)cyclohexyl]-2-propylpyrrolidine-2-carboxamide
CID 106975117

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide (CID 106975483) is N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)NC2CCCC2(C)C)CCCN1.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide?
The InChIKey is REHDSLHEWLEKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-4-8-15(10-6-11-16-15)13(18)17-12-7-5-9-14(12,2)3/h12,16H,4-11H2,1-3H3,(H,17,18).
What are the key properties of N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide?
N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106975483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).