N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide

C11H21N3O — CID 53424206

IUPACN-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide
SMILESCC1CC(NC(=O)N2CCCC2)CN1C
InChIInChI=1S/C11H21N3O/c1-9-7-10(8-13(9)2)12-11(15)14-5-3-4-6-14/h9-10H,3-8H2,1-2H3,(H,12,15)
InChIKeyAZBFJBJXUQUQLF-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.88
Rot. Bonds1

About N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide

N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide (PubChem CID 53424206) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide
PubChem CID53424206
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide
SMILESCC1CC(NC(=O)N2CCCC2)CN1C
InChIInChI=1S/C11H21N3O/c1-9-7-10(8-13(9)2)12-11(15)14-5-3-4-6-14/h9-10H,3-8H2,1-2H3,(H,12,15)
InChIKeyAZBFJBJXUQUQLF-UHFFFAOYSA-N
XLogP0.88
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-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-(1-methylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 18723341
N-(3-aminocyclobutyl)pyrrolidine-1-carboxamide
CID 79161437
cis-(1R,3S)-3-(azocane-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 106324241
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-[4-(methylamino)cyclohexyl]piperidine-1-carboxamide
CID 79156160
N-(1,5-dimethylpyrrolidin-3-yl)piperidin-1-amine
CID 83006410
N-[4-(methylamino)cyclohexyl]azepane-1-carboxamide
CID 79152452
N-(1,3-dimethylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 115598650
(3S,5S)-N-cyclohexyl-3,5-dimethylpiperidine-1-carboxamide
CID 1332142
N-(3,3,5,5-tetramethylcyclohexyl)pyrrolidine-1-carboxamide
CID 113353990
(3S)-1-[(3,5-dimethylcyclohexyl)carbamoyl]piperidine-3-carboxylic acid
CID 81126261
2-[(1,5-dimethylpyrrolidin-3-yl)amino]-3-methylbutanamide
CID 106344509

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide (CID 53424206) is N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide is CC1CC(NC(=O)N2CCCC2)CN1C.
What is the InChIKey of N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is AZBFJBJXUQUQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-9-7-10(8-13(9)2)12-11(15)14-5-3-4-6-14/h9-10H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide?
N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 53424206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).