N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride

C11H19ClN2OS — CID 119640167

IUPACN-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)c1cccs1.Cl
InChIInChI=1S/C11H18N2OS.ClH/c1-3-11(12,4-2)8-13-10(14)9-6-5-7-15-9;/h5-7H,3-4,8,12H2,1-2H3,(H,13,14);1H
InChIKeyCGIRLECLBONGNT-UHFFFAOYSA-N
MW262.81 g/mol
LogP2.42
Rot. Bonds5

About N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride

N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride (PubChem CID 119640167) has the molecular formula C11H19ClN2OS and a molecular weight of 262.81 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride
PubChem CID119640167
Molecular FormulaC11H19ClN2OS
Molecular Weight262.81 g/mol
Exact Mass262.09
IUPAC NameN-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)c1cccs1.Cl
InChIInChI=1S/C11H18N2OS.ClH/c1-3-11(12,4-2)8-13-10(14)9-6-5-7-15-9;/h5-7H,3-4,8,12H2,1-2H3,(H,13,14);1H
InChIKeyCGIRLECLBONGNT-UHFFFAOYSA-N
XLogP2.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.81
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(2-amino-2-ethylbutyl)carbamoyl]phenyl]thiophene-2-carboxamide;hydrochloride
CID 119643191
N-[2-ethyl-2-(hydroxymethyl)butyl]thiophene-2-carboxamide
CID 103843642
N-(2-amino-2-ethylbutyl)-5-bromothiophene-2-carboxamide;hydrochloride
CID 119642989
N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
CID 39698381
N-(2-amino-2-ethylbutyl)-5-methylthiophene-2-carboxamide
CID 81484281
N-(2-amino-2-ethylbutyl)-2-thiophen-2-ylpropanamide
CID 119641253
N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 119642853
N-(2-aminoethyl)thiophene-2-carboxamide
CID 4649097
N-[2-(ethylamino)ethyl]thiophene-2-carboxamide
CID 62657845
N-(2-amino-2-ethylbutyl)pyridine-4-carboxamide
CID 81482515
N-(2-amino-2-ethylbutyl)-3-bromothiophene-2-carboxamide
CID 81485162
(E)-N-(2-amino-2-ethylbutyl)-3-thiophen-2-ylprop-2-enamide
CID 81483652

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride?
The IUPAC name of N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride (CID 119640167) is N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride is CCC(N)(CC)CNC(=O)c1cccs1.Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride?
The InChIKey is CGIRLECLBONGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS.ClH/c1-3-11(12,4-2)8-13-10(14)9-6-5-7-15-9;/h5-7H,3-4,8,12H2,1-2H3,(H,13,14);1H.
What are the key properties of N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride?
N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride has a molecular weight of 262.81 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride is sourced from PubChem (CID 119640167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).