N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide

C13H26N2O — CID 79878472

IUPACN-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NC1CCCCC1(C)C
InChIInChI=1S/C13H26N2O/c1-12(2)9-7-6-8-10(12)15-11(16)13(3,4)14-5/h10,14H,6-9H2,1-5H3,(H,15,16)
InChIKeyKNPLDBQJXRFTNR-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds3

About N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide

N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 79878472) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide
PubChem CID79878472
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NC1CCCCC1(C)C
InChIInChI=1S/C13H26N2O/c1-12(2)9-7-6-8-10(12)15-11(16)13(3,4)14-5/h10,14H,6-9H2,1-5H3,(H,15,16)
InChIKeyKNPLDBQJXRFTNR-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide 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-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide
CID 79872163
3-chloro-N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide
CID 79871536
N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605525
2-methyl-2-(methylamino)-N-(1-methylcyclohexyl)propanamide
CID 62848204
3-(2,2-dimethylcyclopentyl)-1,1-dimethylurea
CID 115680560
N-(2,2-dimethylcyclopentyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80551079
3-chloro-N-(2,2-dimethylcyclohexyl)propanamide
CID 79870321
4-[(2,2-dimethylcyclohexyl)amino]-2-methyl-4-oxo-2-propan-2-ylbutanoic acid
CID 79861192
3-[(2,2-dimethylcyclohexyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 79862092
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)cyclopropane-1-carboxamide
CID 80598202
1-[(2,2-dimethylcyclohexyl)carbamoylamino]cyclopropane-1-carboxylic acid
CID 79878705
1-(aminomethyl)-N-(2,2-dimethylcyclohexyl)-3-methylcyclobutane-1-carboxamide
CID 80598201

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide (CID 79878472) is N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)NC1CCCCC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is KNPLDBQJXRFTNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-12(2)9-7-6-8-10(12)15-11(16)13(3,4)14-5/h10,14H,6-9H2,1-5H3,(H,15,16).
What are the key properties of N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide?
N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 79878472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).