N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide

C14H15NOS — CID 670067

IUPACN-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide
SMILESCc1cccc(C)c1NC(=O)Cc1cccs1
InChIInChI=1S/C14H15NOS/c1-10-5-3-6-11(2)14(10)15-13(16)9-12-7-4-8-17-12/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyBUIQDNVOPZRDAT-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.55
Rot. Bonds3

About N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide

N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide (PubChem CID 670067) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide
PubChem CID670067
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC NameN-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide
SMILESCc1cccc(C)c1NC(=O)Cc1cccs1
InChIInChI=1S/C14H15NOS/c1-10-5-3-6-11(2)14(10)15-13(16)9-12-7-4-8-17-12/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyBUIQDNVOPZRDAT-UHFFFAOYSA-N
XLogP3.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)thiophene-2-carboxamide
CID 2292972
N-(2-methylphenyl)-2-(2-thienyl)acetamide
CID 670140
N-phenyl-2-(2-thienyl)acetamide
CID 779609
N-(2-Ethylphenyl)-2-thiophenecarboxamide
CID 765411
N-(2,6-dimethylphenyl)[1-(2-thienylcarbonyl)(4-piperidyl)]carboxamide
CID 1075575
N-(4-fluorophenyl)-2-(2-thienyl)acetamide
CID 531783
N-phenyl-3-thiophenecarboxamide
CID 902479
4-[(Thiophen-2-ylacetyl)amino]benzamide
CID 670145
N-(2,6-diethylphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 2455483
2-(3-Thienyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one
CID 2740675
N-(4-tert-butylphenyl)thiophene-3-carboxamide
CID 2815544
2-(3-Methyl-2-thienyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one
CID 2824308

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide (CID 670067) is N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide is Cc1cccc(C)c1NC(=O)Cc1cccs1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide?
The InChIKey is BUIQDNVOPZRDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c1-10-5-3-6-11(2)14(10)15-13(16)9-12-7-4-8-17-12/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide?
N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide has a molecular weight of 245.35 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 670067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).