N-(2-methylcyclohexyl)butanamide

C11H21NO — CID 47005567

IUPACN-(2-methylcyclohexyl)butanamide
SMILESCCCC(=O)NC1CCCCC1C
InChIInChI=1S/C11H21NO/c1-3-6-11(13)12-10-8-5-4-7-9(10)2/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyCUGLNETXTJMISM-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds3

About N-(2-methylcyclohexyl)butanamide

N-(2-methylcyclohexyl)butanamide (PubChem CID 47005567) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)butanamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)butanamide
PubChem CID47005567
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(2-methylcyclohexyl)butanamide
SMILESCCCC(=O)NC1CCCCC1C
InChIInChI=1S/C11H21NO/c1-3-6-11(13)12-10-8-5-4-7-9(10)2/h9-10H,3-8H2,1-2H3,(H,12,13)
InChIKeyCUGLNETXTJMISM-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-methylcyclohexyl)butanamide 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-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988
5,5-dimethyl-N-[(1R,2S)-2-methylcyclohexyl]hexanamide
CID 99804163
3-(carbamoylamino)-N-(2-methylcyclohexyl)propanamide
CID 47116548
1-N,3-N,5-N-tris(2-methylcyclohexyl)pentane-1,3,5-tricarboxamide
CID 139666026
N-(2,3-dimethylcyclopentyl)butanamide
CID 64922483
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
N-(2-methylcyclohexyl)-3-propan-2-yloxypropanamide
CID 86929317
3-(2-amino-2-oxoethyl)sulfanyl-N-[(1S,2S)-2-methylcyclohexyl]propanamide
CID 30827845
N-[(1S,2S)-2-hydroxycyclopentyl]butanamide;hydrochloride
CID 71419667
N-(2-methylcyclohexyl)-3-piperidin-4-ylpropanamide
CID 62210845
N-[2-(butanoylamino)cyclopropyl]butanamide
CID 123475360
2-bromo-N-(2-methylcyclopentyl)acetamide
CID 63681266

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)butanamide?
The IUPAC name of N-(2-methylcyclohexyl)butanamide (CID 47005567) is N-(2-methylcyclohexyl)butanamide.
What is the SMILES notation for N-(2-methylcyclohexyl)butanamide?
The canonical SMILES for N-(2-methylcyclohexyl)butanamide is CCCC(=O)NC1CCCCC1C.
What is the InChIKey of N-(2-methylcyclohexyl)butanamide?
The InChIKey is CUGLNETXTJMISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-6-11(13)12-10-8-5-4-7-9(10)2/h9-10H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(2-methylcyclohexyl)butanamide?
N-(2-methylcyclohexyl)butanamide has a molecular weight of 183.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)butanamide is sourced from PubChem (CID 47005567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).