2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride

C10H17ClN2OS — CID 119325781

IUPAC2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
SMILESCC(N)C(=O)NC(C)(C)c1cccs1.Cl
InChIInChI=1S/C10H16N2OS.ClH/c1-7(11)9(13)12-10(2,3)8-5-4-6-14-8;/h4-7H,11H2,1-3H3,(H,12,13);1H
InChIKeyHZUPGTBACBDRMQ-UHFFFAOYSA-N
MW248.78 g/mol
LogP1.87
Rot. Bonds3

About 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride

2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride (PubChem CID 119325781) has the molecular formula C10H17ClN2OS and a molecular weight of 248.78 g/mol. Its IUPAC name is 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
PubChem CID119325781
Molecular FormulaC10H17ClN2OS
Molecular Weight248.78 g/mol
Exact Mass248.08
IUPAC Name2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
SMILESCC(N)C(=O)NC(C)(C)c1cccs1.Cl
InChIInChI=1S/C10H16N2OS.ClH/c1-7(11)9(13)12-10(2,3)8-5-4-6-14-8;/h4-7H,11H2,1-3H3,(H,12,13);1H
InChIKeyHZUPGTBACBDRMQ-UHFFFAOYSA-N
XLogP1.87
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.78
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide
CID 119325779
(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-amino-3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pentanamide;hydrochloride
CID 119787670
2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide
CID 110870545
2-methyl-2-thiophen-2-ylpropanoic acid;hydrochloride
CID 67842906
2-amino-3-methoxy-N-(2-methyl-2-thiophen-2-ylpropyl)propanamide;hydrochloride
CID 120989918
(2S)-2-amino-N-[2-(3-fluorophenyl)propan-2-yl]propanamide
CID 119330298

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride (CID 119325781) is 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride is CC(N)C(=O)NC(C)(C)c1cccs1.Cl.
What is the InChIKey of 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride?
The InChIKey is HZUPGTBACBDRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS.ClH/c1-7(11)9(13)12-10(2,3)8-5-4-6-14-8;/h4-7H,11H2,1-3H3,(H,12,13);1H.
What are the key properties of 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride?
2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride has a molecular weight of 248.78 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride is sourced from PubChem (CID 119325781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).