(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide

C12H24N2O — CID 63281509

IUPAC(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide
SMILESCC(C)C[C@H](N)C(=O)NC1CCCC1C
InChIInChI=1S/C12H24N2O/c1-8(2)7-10(13)12(15)14-11-6-4-5-9(11)3/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t9?,10-,11?/m0/s1
InChIKeyYPUDXQYLCJTGNM-YVNMAJEFSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds4

About (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide

(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide (PubChem CID 63281509) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide
PubChem CID63281509
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide
SMILESCC(C)C[C@H](N)C(=O)NC1CCCC1C
InChIInChI=1S/C12H24N2O/c1-8(2)7-10(13)12(15)14-11-6-4-5-9(11)3/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t9?,10-,11?/m0/s1
InChIKeyYPUDXQYLCJTGNM-YVNMAJEFSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-methylcyclopentyl)butanediamide
CID 63281841
2-amino-N-(2-methylcyclopentyl)butanamide
CID 63281650
2-[[(2R)-2-amino-4-methylpentanoyl]amino]cyclohexane-1-carboxylic acid
CID 103869669
2-amino-N-(2-methylcyclopentyl)hexanamide
CID 63281748
(2S)-2-amino-N-[(1R,2S)-2-methylcyclohexyl]pentanamide
CID 93255478
(2S)-2-amino-N-(2-methylcycloheptyl)pentanamide
CID 107569955
(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281460
(2S)-2-amino-4-methyl-N-[2-(trifluoromethyl)cyclohexyl]pentanamide
CID 61177900
3-[(2-amino-4-methylpentanoyl)amino]cyclohexane-1-carboxylic acid
CID 55147492
4-amino-5-[(2-methylcyclohexyl)amino]-5-oxopentanoic acid
CID 64895983
(2R)-2-amino-N-[(3S,4R)-3-hydroxyoxepan-4-yl]-4-methylpentanamide
CID 59921664
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)butanamide
CID 79025321

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide?
The IUPAC name of (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide (CID 63281509) is (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide.
What is the SMILES notation for (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide?
The canonical SMILES for (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide is CC(C)C[C@H](N)C(=O)NC1CCCC1C.
What is the InChIKey of (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide?
The InChIKey is YPUDXQYLCJTGNM-YVNMAJEFSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)7-10(13)12(15)14-11-6-4-5-9(11)3/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t9?,10-,11?/m0/s1.
What are the key properties of (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide?
(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide is sourced from PubChem (CID 63281509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).