N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide

C15H17NOS — CID 39698381

IUPACN-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
SMILESCC(C)(CNC(=O)c1cccs1)c1ccccc1
InChIInChI=1S/C15H17NOS/c1-15(2,12-7-4-3-5-8-12)11-16-14(17)13-9-6-10-18-13/h3-10H,11H2,1-2H3,(H,16,17)
InChIKeyODOCUUKUFMYKTQ-UHFFFAOYSA-N
MW259.37 g/mol
LogP3.46
Rot. Bonds4

About N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide

N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide (PubChem CID 39698381) has the molecular formula C15H17NOS and a molecular weight of 259.37 g/mol. Its IUPAC name is N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
PubChem CID39698381
Molecular FormulaC15H17NOS
Molecular Weight259.37 g/mol
Exact Mass259.10
IUPAC NameN-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
SMILESCC(C)(CNC(=O)c1cccs1)c1ccccc1
InChIInChI=1S/C15H17NOS/c1-15(2,12-7-4-3-5-8-12)11-16-14(17)13-9-6-10-18-13/h3-10H,11H2,1-2H3,(H,16,17)
InChIKeyODOCUUKUFMYKTQ-UHFFFAOYSA-N
XLogP3.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[(3-methyl-3-phenylbutanoyl)amino]propyl]thiophene-2-carboxamide
CID 60610285
3-amino-N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
CID 61139791
N-(2-methyl-2-phenylpropyl)-1,3-thiazole-2-carboxamide
CID 110467972
N-[4-[(2-hydroxy-2-phenylpropyl)amino]-4-oxobutyl]thiophene-2-carboxamide
CID 111334739
N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide
CID 39700914
N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride
CID 119640167
5-bromo-4-methyl-N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
CID 79986288
N-[2-ethyl-2-(hydroxymethyl)butyl]thiophene-2-carboxamide
CID 103843642
N-benzylthiophene-2-carboxamide
CID 574227
(2-methyl-2-phenylpropyl)carbamothioic S-acid
CID 115170506
2-hydroxy-N-(2-methyl-2-phenylpropyl)acetamide
CID 115140248
1-methyl-3-(2-methyl-2-phenylpropyl)urea
CID 47166668

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide (CID 39698381) is N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide is CC(C)(CNC(=O)c1cccs1)c1ccccc1.
What is the InChIKey of N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide?
The InChIKey is ODOCUUKUFMYKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS/c1-15(2,12-7-4-3-5-8-12)11-16-14(17)13-9-6-10-18-13/h3-10H,11H2,1-2H3,(H,16,17).
What are the key properties of N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide?
N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide has a molecular weight of 259.37 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide is sourced from PubChem (CID 39698381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).