(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide

C12H24N2O — CID 63281460

IUPAC(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide
SMILESCC[C@H](C)[C@H](N)C(=O)NC1CCCC1C
InChIInChI=1S/C12H24N2O/c1-4-8(2)11(13)12(15)14-10-7-5-6-9(10)3/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t8-,9?,10?,11-/m0/s1
InChIKeyFPDKIMKXBYAUCB-PMUOWJKOSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds4

About (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide

(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide (PubChem CID 63281460) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide.

Molecular Properties

Compound Name(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide
PubChem CID63281460
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide
SMILESCC[C@H](C)[C@H](N)C(=O)NC1CCCC1C
InChIInChI=1S/C12H24N2O/c1-4-8(2)11(13)12(15)14-10-7-5-6-9(10)3/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t8-,9?,10?,11-/m0/s1
InChIKeyFPDKIMKXBYAUCB-PMUOWJKOSA-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-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]cyclopentane-1-carboxylic acid
CID 64812508
2-amino-N-(2-methylcyclopentyl)butanamide
CID 63281650
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylpentanamide
CID 64907204
(2S)-2-amino-N-[(1R,2R)-2-hydroxycyclohexyl]-3-methylpentanamide
CID 107221962
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methylpentanamide
CID 106361554
2-amino-N-cyclopropyl-3-methylpentanamide
CID 24695258
(2S)-2-amino-N-(2-tert-butylcyclohexyl)-3-methylpentanamide
CID 61174579
(2S)-2-amino-4-methyl-N-(2-methylcyclopentyl)pentanamide
CID 63281509
3-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]cyclohexane-1-carboxylic acid
CID 63044400
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)-3-methylbutanamide
CID 61148874
2-amino-N-(2-methylcyclopentyl)hexanamide
CID 63281748
(2S)-2-amino-N-(2,3-dimethylcyclohexyl)butanamide
CID 79025321

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide?
The IUPAC name of (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide (CID 63281460) is (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide.
What is the SMILES notation for (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide?
The canonical SMILES for (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide is CC[C@H](C)[C@H](N)C(=O)NC1CCCC1C.
What is the InChIKey of (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide?
The InChIKey is FPDKIMKXBYAUCB-PMUOWJKOSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-8(2)11(13)12(15)14-10-7-5-6-9(10)3/h8-11H,4-7,13H2,1-3H3,(H,14,15)/t8-,9?,10?,11-/m0/s1.
What are the key properties of (2S,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide?
(2S,3S)-2-amino-3-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,3S)-2-amino-3-methyl-N-(2-methylcyclopentyl)pentanamide is sourced from PubChem (CID 63281460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).