N,N'-dicyclopropyl-3,3-dimethylpentanediamide

C13H22N2O2 — CID 59002749

IUPACN,N'-dicyclopropyl-3,3-dimethylpentanediamide
SMILESCC(C)(CC(=O)NC1CC1)CC(=O)NC1CC1
InChIInChI=1S/C13H22N2O2/c1-13(2,7-11(16)14-9-3-4-9)8-12(17)15-10-5-6-10/h9-10H,3-8H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyKTMZDKDMWHJJMT-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.35
Rot. Bonds6

About N,N'-dicyclopropyl-3,3-dimethylpentanediamide

N,N'-dicyclopropyl-3,3-dimethylpentanediamide (PubChem CID 59002749) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N,N'-dicyclopropyl-3,3-dimethylpentanediamide.

Molecular Properties

Compound NameN,N'-dicyclopropyl-3,3-dimethylpentanediamide
PubChem CID59002749
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN,N'-dicyclopropyl-3,3-dimethylpentanediamide
SMILESCC(C)(CC(=O)NC1CC1)CC(=O)NC1CC1
InChIInChI=1S/C13H22N2O2/c1-13(2,7-11(16)14-9-3-4-9)8-12(17)15-10-5-6-10/h9-10H,3-8H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyKTMZDKDMWHJJMT-UHFFFAOYSA-N
XLogP1.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N,N'-dicyclopropyl-3,3-dimethylpentanediamide 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

5-[(4-hydroxycyclohexyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933875
N-cyclohexyl-3,3-dimethylhexanamide
CID 142647386
3,3,3-trifluoro-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653225
tert-butyl N-[4-(3,3-dimethylbutanoylamino)cyclohexyl]carbamate
CID 86277406
N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
4-(cyclopropylamino)-2,2-diethyl-4-oxobutanoic acid
CID 43529328
5-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62934911
N-[3-(3,3-dimethylbutanoylamino)cyclobutyl]-3,3-dimethylbutanamide
CID 159337962
5-[(1-butylpiperidin-4-yl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62935081
3,3-dimethyl-N-piperidin-4-ylbutanamide;hydrochloride
CID 53255531
N,N'-dicyclopropylbutanediamide
CID 5225156
3,3,5-trimethyl-5-(methylamino)-N-[[3-[[3,3,5-trimethyl-5-(methylamino)hexanoyl]amino]cyclopentyl]methyl]hexanamide
CID 167077622

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclopropyl-3,3-dimethylpentanediamide?
The IUPAC name of N,N'-dicyclopropyl-3,3-dimethylpentanediamide (CID 59002749) is N,N'-dicyclopropyl-3,3-dimethylpentanediamide.
What is the SMILES notation for N,N'-dicyclopropyl-3,3-dimethylpentanediamide?
The canonical SMILES for N,N'-dicyclopropyl-3,3-dimethylpentanediamide is CC(C)(CC(=O)NC1CC1)CC(=O)NC1CC1.
What is the InChIKey of N,N'-dicyclopropyl-3,3-dimethylpentanediamide?
The InChIKey is KTMZDKDMWHJJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-13(2,7-11(16)14-9-3-4-9)8-12(17)15-10-5-6-10/h9-10H,3-8H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of N,N'-dicyclopropyl-3,3-dimethylpentanediamide?
N,N'-dicyclopropyl-3,3-dimethylpentanediamide has a molecular weight of 238.33 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclopropyl-3,3-dimethylpentanediamide is sourced from PubChem (CID 59002749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).