N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide

C17H30N2O2 — CID 115881812

IUPACN-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide
SMILESCC1(C)CCC(NC(=O)C2CCCN2C(=O)C(C)(C)C)C1
InChIInChI=1S/C17H30N2O2/c1-16(2,3)15(21)19-10-6-7-13(19)14(20)18-12-8-9-17(4,5)11-12/h12-13H,6-11H2,1-5H3,(H,18,20)
InChIKeyDKECEJATXDQLTL-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.72
Rot. Bonds2

About N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide

N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide (PubChem CID 115881812) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide
PubChem CID115881812
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC NameN-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide
SMILESCC1(C)CCC(NC(=O)C2CCCN2C(=O)C(C)(C)C)C1
InChIInChI=1S/C17H30N2O2/c1-16(2,3)15(21)19-10-6-7-13(19)14(20)18-12-8-9-17(4,5)11-12/h12-13H,6-11H2,1-5H3,(H,18,20)
InChIKeyDKECEJATXDQLTL-UHFFFAOYSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-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

N-(3,3-dimethylcyclopentyl)-1-propylsulfonylpyrrolidine-2-carboxamide
CID 115881676
N-cyclopentyl-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
CID 110343831
1-(2,2-dimethylpropanoyl)-N-[(2R)-1-hydroxypropan-2-yl]pyrrolidine-2-carboxamide
CID 79031217
1-[(3,3-dimethylcyclopentyl)carbamoyl]-3-methylpiperidine-2-carboxylic acid
CID 107071939
(2S)-1-acetyl-N-cyclopropylpyrrolidine-2-carboxamide
CID 143443492
1-(2,2-dimethylpropanoyl)-N-(3,4,5-trichlorophenyl)pyrrolidine-2-carboxamide
CID 100972177
N-(2,2-difluoro-3-hydroxypropyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide
CID 104862896
1-(2,2-dimethylpropanoyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60858063
N-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
(2R)-2-[[1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoic acid
CID 80749163
1-[2-(aminomethyl)-2-ethylbutanoyl]-N-cyclopropylpyrrolidine-2-carboxamide
CID 115432078
1-(2-acetylpiperidin-1-yl)-2,2-dimethylpropan-1-one
CID 58171936

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide (CID 115881812) is N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide is CC1(C)CCC(NC(=O)C2CCCN2C(=O)C(C)(C)C)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide?
The InChIKey is DKECEJATXDQLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-16(2,3)15(21)19-10-6-7-13(19)14(20)18-12-8-9-17(4,5)11-12/h12-13H,6-11H2,1-5H3,(H,18,20).
What are the key properties of N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide?
N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide has a molecular weight of 294.44 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 115881812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).