N-cyclohexyl-2-methyl-3-(methylamino)propanamide

C11H22N2O — CID 79195893

IUPACN-cyclohexyl-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C11H22N2O/c1-9(8-12-2)11(14)13-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyKYHLVUIZMKQTPA-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds4

About N-cyclohexyl-2-methyl-3-(methylamino)propanamide

N-cyclohexyl-2-methyl-3-(methylamino)propanamide (PubChem CID 79195893) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-cyclohexyl-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-methyl-3-(methylamino)propanamide
PubChem CID79195893
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-cyclohexyl-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C11H22N2O/c1-9(8-12-2)11(14)13-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyKYHLVUIZMKQTPA-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-methyl-3-(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-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669
2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
CID 79195500
N-[(1S)-1-cyclohexylethyl]-2-methyl-3-(methylamino)propanamide
CID 81385876
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
N-cyclohexyl-2-[1-(methylamino)propan-2-yloxy]propanamide
CID 55061239
2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride
CID 119775861
N-cycloheptyl-2-methylpentanamide
CID 4532030
[3-(cyclohexylamino)-2-methyl-3-oxopropyl]-trifluoroboranuide
CID 54589865
(2R)-N-cyclobutyl-2-methylbutanamide
CID 129182523
N-(1-cyclopentylethyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119782455
(2S)-N-cyclohexyl-4-methyl-2-(methylamino)pentanamide
CID 163408456
N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]-2-methyl-3-(methylamino)propanamide
CID 119808791

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-cyclohexyl-2-methyl-3-(methylamino)propanamide (CID 79195893) is N-cyclohexyl-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-cyclohexyl-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-cyclohexyl-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-methyl-3-(methylamino)propanamide?
The InChIKey is KYHLVUIZMKQTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(8-12-2)11(14)13-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of N-cyclohexyl-2-methyl-3-(methylamino)propanamide?
N-cyclohexyl-2-methyl-3-(methylamino)propanamide has a molecular weight of 198.31 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 79195893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).