(2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide

C11H22N2OS — CID 104878228

IUPAC(2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide
SMILESCCSC1CCCC1NC(=O)[C@H](N)CC
InChIInChI=1S/C11H22N2OS/c1-3-8(12)11(14)13-9-6-5-7-10(9)15-4-2/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t8-,9?,10?/m1/s1
InChIKeyBPCISKDWQBJSGU-XNWIYYODSA-N
MW230.38 g/mol
LogP1.51
Rot. Bonds5

About (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide

(2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide (PubChem CID 104878228) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide
PubChem CID104878228
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name(2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide
SMILESCCSC1CCCC1NC(=O)[C@H](N)CC
InChIInChI=1S/C11H22N2OS/c1-3-8(12)11(14)13-9-6-5-7-10(9)15-4-2/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t8-,9?,10?/m1/s1
InChIKeyBPCISKDWQBJSGU-XNWIYYODSA-N
XLogP1.51
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)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

(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-methylsulfanylbutanamide
CID 11088924
2-acetamido-N,N-dimethyl-4-(methylsulfanyl)butanamide
CID 5245532
l-Methionine ethylamide
CID 22815132
(2R)-N-methyl-2-(thian-3-ylamino)propanamide
CID 86787638
(2S)-N-(2-methylsulfanylpropyl)pyrrolidine-2-carboxamide
CID 91660808
(2S)-2-amino-N-(1-ethylsulfanylpropan-2-yl)-N-methylbutanamide
CID 121522565
Methiopeptide
CID 91936933
2-amino-N-butyl-4-(4,4,4-trifluorobutylsulfanyl)butanamide
CID 170770590
N~2~-Acetyl-N-methyl-L-methioninamide
CID 13875187
(2S)-2-amino-N-cyclohexyl-4-methylsulfanylbutanamide
CID 22691835
2-Amino-4-(methylsulfanyl)-1-(pyrrolidin-1-yl)butan-1-one
CID 13891675
N-(3-ethylsulfanylcyclopentyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 103709477

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide?
The IUPAC name of (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide (CID 104878228) is (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide?
The canonical SMILES for (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide is CCSC1CCCC1NC(=O)[C@H](N)CC.
What is the InChIKey of (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide?
The InChIKey is BPCISKDWQBJSGU-XNWIYYODSA-N. The full InChI is InChI=1S/C11H22N2OS/c1-3-8(12)11(14)13-9-6-5-7-10(9)15-4-2/h8-10H,3-7,12H2,1-2H3,(H,13,14)/t8-,9?,10?/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide?
(2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide has a molecular weight of 230.38 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide is sourced from PubChem (CID 104878228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).