N-cycloheptyl-2-methylpentanamide

C13H25NO — CID 4532030

IUPACN-cycloheptyl-2-methylpentanamide
SMILESCCCC(C)C(=O)NC1CCCCCC1
InChIInChI=1S/C13H25NO/c1-3-8-11(2)13(15)14-12-9-6-4-5-7-10-12/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKeyGGFWFPZZZNTWPE-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.26
Rot. Bonds4

About N-cycloheptyl-2-methylpentanamide

N-cycloheptyl-2-methylpentanamide (PubChem CID 4532030) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-cycloheptyl-2-methylpentanamide.

Molecular Properties

Compound NameN-cycloheptyl-2-methylpentanamide
PubChem CID4532030
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-cycloheptyl-2-methylpentanamide
SMILESCCCC(C)C(=O)NC1CCCCCC1
InChIInChI=1S/C13H25NO/c1-3-8-11(2)13(15)14-12-9-6-4-5-7-10-12/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKeyGGFWFPZZZNTWPE-UHFFFAOYSA-N
XLogP3.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-cycloheptyl-2-methylpentanamide 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-cyclopentyl-2-methylbutanamide;methane
CID 159941857
N-(4-bromocyclohexyl)-2-methylpentanamide
CID 114309002
2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]pentanoic acid
CID 43631930
(2R)-N-cyclobutyl-2-methylbutanamide
CID 129182523
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
(2R)-2-(cyclooctylcarbamoylamino)pentanoic acid
CID 107565953
N-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669
N-cyclohexyl-2-ethoxypropanamide
CID 137320539
[3-(cyclohexylamino)-2-methyl-3-oxopropyl]-trifluoroboranuide
CID 54589865
3-(butan-2-ylamino)-N-cyclopentyl-2-oxohexanamide
CID 70287689
N-[3-(hydroxymethyl)cyclobutyl]-2-methylpentanamide
CID 165445060
N-cyclobutyl-2-methyl-4-(2-methylpropanoylamino)butanamide
CID 170059665

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-methylpentanamide?
The IUPAC name of N-cycloheptyl-2-methylpentanamide (CID 4532030) is N-cycloheptyl-2-methylpentanamide.
What is the SMILES notation for N-cycloheptyl-2-methylpentanamide?
The canonical SMILES for N-cycloheptyl-2-methylpentanamide is CCCC(C)C(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-methylpentanamide?
The InChIKey is GGFWFPZZZNTWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-8-11(2)13(15)14-12-9-6-4-5-7-10-12/h11-12H,3-10H2,1-2H3,(H,14,15).
What are the key properties of N-cycloheptyl-2-methylpentanamide?
N-cycloheptyl-2-methylpentanamide has a molecular weight of 211.35 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-methylpentanamide is sourced from PubChem (CID 4532030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).