2-amino-N-(2-methylcyclopentyl)hexanamide

C12H24N2O — CID 63281748

IUPAC2-amino-N-(2-methylcyclopentyl)hexanamide
SMILESCCCCC(N)C(=O)NC1CCCC1C
InChIInChI=1S/C12H24N2O/c1-3-4-7-10(13)12(15)14-11-8-5-6-9(11)2/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyYGMMLAFNFOXJFQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds5

About 2-amino-N-(2-methylcyclopentyl)hexanamide

2-amino-N-(2-methylcyclopentyl)hexanamide (PubChem CID 63281748) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-(2-methylcyclopentyl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(2-methylcyclopentyl)hexanamide
PubChem CID63281748
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-(2-methylcyclopentyl)hexanamide
SMILESCCCCC(N)C(=O)NC1CCCC1C
InChIInChI=1S/C12H24N2O/c1-3-4-7-10(13)12(15)14-11-8-5-6-9(11)2/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyYGMMLAFNFOXJFQ-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[(1R,2S)-2-methylcyclohexyl]pentanamide
CID 93255478
(2S)-2-amino-N-(2-methylcycloheptyl)pentanamide
CID 107569955
2-amino-N-(2-methylcyclopentyl)butanamide
CID 63281650
2-(2-aminohexanoylamino)cyclohexane-1-carboxylic acid
CID 64817389
2-amino-N-(2,3-dimethylcyclohexyl)pentanamide;hydrochloride
CID 119264133
2-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide
CID 114178728
4-amino-5-[(2-methylcyclohexyl)amino]-5-oxopentanoic acid
CID 64895983
(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281509
2-amino-N-(2-methylcyclopentyl)butanediamide
CID 63281841
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
(2S)-2-amino-N-(3,4-dimethylcyclohexyl)hexanamide
CID 107145708
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)butanamide
CID 79025321

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylcyclopentyl)hexanamide?
The IUPAC name of 2-amino-N-(2-methylcyclopentyl)hexanamide (CID 63281748) is 2-amino-N-(2-methylcyclopentyl)hexanamide.
What is the SMILES notation for 2-amino-N-(2-methylcyclopentyl)hexanamide?
The canonical SMILES for 2-amino-N-(2-methylcyclopentyl)hexanamide is CCCCC(N)C(=O)NC1CCCC1C.
What is the InChIKey of 2-amino-N-(2-methylcyclopentyl)hexanamide?
The InChIKey is YGMMLAFNFOXJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-4-7-10(13)12(15)14-11-8-5-6-9(11)2/h9-11H,3-8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-N-(2-methylcyclopentyl)hexanamide?
2-amino-N-(2-methylcyclopentyl)hexanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylcyclopentyl)hexanamide is sourced from PubChem (CID 63281748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).