N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride

C10H17ClN2OS — CID 119628292

IUPACN-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride
SMILESCC(C)(N)CNC(=O)Cc1ccsc1.Cl
InChIInChI=1S/C10H16N2OS.ClH/c1-10(2,11)7-12-9(13)5-8-3-4-14-6-8;/h3-4,6H,5,7,11H2,1-2H3,(H,12,13);1H
InChIKeyYIQSKVGKOHXOAP-UHFFFAOYSA-N
MW248.78 g/mol
LogP1.57
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride (PubChem CID 119628292) has the molecular formula C10H17ClN2OS and a molecular weight of 248.78 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride
PubChem CID119628292
Molecular FormulaC10H17ClN2OS
Molecular Weight248.78 g/mol
Exact Mass248.08
IUPAC NameN-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride
SMILESCC(C)(N)CNC(=O)Cc1ccsc1.Cl
InChIInChI=1S/C10H16N2OS.ClH/c1-10(2,11)7-12-9(13)5-8-3-4-14-6-8;/h3-4,6H,5,7,11H2,1-2H3,(H,12,13);1H
InChIKeyYIQSKVGKOHXOAP-UHFFFAOYSA-N
XLogP1.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.78
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide
CID 65109995
N-(2-amino-2-ethylbutyl)-2-thiophen-3-ylacetamide;hydrochloride
CID 119641880
N-(2,3-dihydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide
CID 66170415
N-(5-hydroxy-2,2-dimethylpentyl)-2-thiophen-3-ylacetamide
CID 103899658
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-thiophen-3-ylacetamide
CID 113331516
N-(2-chloro-4,4-dimethylpentyl)-2-thiophen-3-ylacetamide
CID 107156940
N-(2-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide;hydrochloride
CID 119628469
N-(1-amino-2,3-dimethylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 81486253
4-amino-3,3-dimethyl-1-thiophen-3-ylbutan-2-one
CID 116600113
N-(4-hydroxy-2-methylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 115968855
N-(3-hydroxy-2-methylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 115884675
N-[(E)-pent-3-enyl]-2-thiophen-3-ylacetamide
CID 115628042

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride (CID 119628292) is N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride is CC(C)(N)CNC(=O)Cc1ccsc1.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride?
The InChIKey is YIQSKVGKOHXOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS.ClH/c1-10(2,11)7-12-9(13)5-8-3-4-14-6-8;/h3-4,6H,5,7,11H2,1-2H3,(H,12,13);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride has a molecular weight of 248.78 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119628292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).