N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide

C15H17NOS — CID 39700914

IUPACN-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide
SMILESCC(C)(CNC(=O)c1ccsc1)c1ccccc1
InChIInChI=1S/C15H17NOS/c1-15(2,13-6-4-3-5-7-13)11-16-14(17)12-8-9-18-10-12/h3-10H,11H2,1-2H3,(H,16,17)
InChIKeyOGNYMTRBNYZPRV-UHFFFAOYSA-N
MW259.37 g/mol
LogP3.46
Rot. Bonds4

About N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide

N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide (PubChem CID 39700914) has the molecular formula C15H17NOS and a molecular weight of 259.37 g/mol. Its IUPAC name is N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide
PubChem CID39700914
Molecular FormulaC15H17NOS
Molecular Weight259.37 g/mol
Exact Mass259.10
IUPAC NameN-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide
SMILESCC(C)(CNC(=O)c1ccsc1)c1ccccc1
InChIInChI=1S/C15H17NOS/c1-15(2,13-6-4-3-5-7-13)11-16-14(17)12-8-9-18-10-12/h3-10H,11H2,1-2H3,(H,16,17)
InChIKeyOGNYMTRBNYZPRV-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-(2-hydroxy-2-methylpropyl)thiophene-3-carboxamide
CID 65110228
N-(3-chloro-2,2-dimethylpropyl)thiophene-3-carboxamide
CID 115364717
N-(2-hydroxy-2-methyl-4-phenylbutyl)thiophene-3-carboxamide
CID 52992676
3-hydroxy-3-methyl-4-(thiophene-3-carbonylamino)butanoic acid
CID 66000914
N-(2-hydroxy-2-thiophen-3-ylpropyl)benzamide
CID 111451803
N-(2-methyl-2-phenylpropyl)thiophene-2-carboxamide
CID 39698381
methyl 4-[(2-methyl-2-phenylpropyl)carbamoyl]benzoate
CID 46400629
N-(2-methyl-2-phenylpropyl)-1,3-thiazole-4-carboxamide
CID 62045664
2-methyl-2-phenyl-3-[4-(thiophene-3-carbonylamino)butanoylamino]propanoic acid
CID 120701095
N-[2-[[2-(2-fluorophenyl)-2-methylpropyl]amino]-2-oxoethyl]thiophene-3-carboxamide
CID 51104213
3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide
CID 113090275
N-[(2S)-2-hydroxy-2-thiophen-2-ylpropyl]thiophene-3-carboxamide
CID 95983240

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide?
The IUPAC name of N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide (CID 39700914) is N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide?
The canonical SMILES for N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide is CC(C)(CNC(=O)c1ccsc1)c1ccccc1.
What is the InChIKey of N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide?
The InChIKey is OGNYMTRBNYZPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS/c1-15(2,13-6-4-3-5-7-13)11-16-14(17)12-8-9-18-10-12/h3-10H,11H2,1-2H3,(H,16,17).
What are the key properties of N-(2-methyl-2-phenylpropyl)thiophene-3-carboxamide?
N-(2-methyl-2-phenylpropyl)thiophene-3-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-3-carboxamide is sourced from PubChem (CID 39700914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).