(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide

C10H16N2OS — CID 119325779

IUPAC(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide
SMILESC[C@H](N)C(=O)NC(C)(C)c1cccs1
InChIInChI=1S/C10H16N2OS/c1-7(11)9(13)12-10(2,3)8-5-4-6-14-8/h4-7H,11H2,1-3H3,(H,12,13)/t7-/m0/s1
InChIKeyXFEGWCNYPRESON-ZETCQYMHSA-N
MW212.32 g/mol
LogP1.45
Rot. Bonds3

About (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide

(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide (PubChem CID 119325779) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide
PubChem CID119325779
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide
SMILESC[C@H](N)C(=O)NC(C)(C)c1cccs1
InChIInChI=1S/C10H16N2OS/c1-7(11)9(13)12-10(2,3)8-5-4-6-14-8/h4-7H,11H2,1-3H3,(H,12,13)/t7-/m0/s1
InChIKeyXFEGWCNYPRESON-ZETCQYMHSA-N
XLogP1.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
CID 119325781
(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)butanamide
CID 119325785
1,1-dimethyl-3-(2-thiophen-2-ylpropan-2-yl)urea
CID 110870551
N-propan-2-yl-2-thiophen-2-ylpropan-2-amine
CID 130725780
1,1-diethyl-3-(2-thiophen-2-ylpropan-2-yl)urea
CID 110870552
(2S)-2-amino-N-thiophen-2-ylpropanamide
CID 54155210
methyl 3-hydroxy-2-methyl-3-thiophen-2-ylbutanoate
CID 72784913
2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide
CID 110870545
(2S)-2-amino-N-[2-(3-fluorophenyl)propan-2-yl]propanamide
CID 119330298
2-amino-3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pentanamide;hydrochloride
CID 119787670
(2S)-2-amino-N-[2-(4-ethylphenyl)propan-2-yl]propanamide
CID 119337733
(2R)-2-amino-N-(2-methyl-2-thiophen-2-ylpropyl)-2-phenylacetamide
CID 80527246

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide?
The IUPAC name of (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide (CID 119325779) is (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide?
The canonical SMILES for (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide is C[C@H](N)C(=O)NC(C)(C)c1cccs1.
What is the InChIKey of (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide?
The InChIKey is XFEGWCNYPRESON-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(11)9(13)12-10(2,3)8-5-4-6-14-8/h4-7H,11H2,1-3H3,(H,12,13)/t7-/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide?
(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide has a molecular weight of 212.32 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide is sourced from PubChem (CID 119325779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).