2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide

C10H13F2NOS — CID 103515850

IUPAC2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
SMILESCC(C)(CNC(=O)C(F)F)c1cccs1
InChIInChI=1S/C10H13F2NOS/c1-10(2,7-4-3-5-15-7)6-13-9(14)8(11)12/h3-5,8H,6H2,1-2H3,(H,13,14)
InChIKeyRLRGANKYBTYMJO-UHFFFAOYSA-N
MW233.28 g/mol
LogP2.41
Rot. Bonds4

About 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide

2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide (PubChem CID 103515850) has the molecular formula C10H13F2NOS and a molecular weight of 233.28 g/mol. Its IUPAC name is 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
PubChem CID103515850
Molecular FormulaC10H13F2NOS
Molecular Weight233.28 g/mol
Exact Mass233.07
IUPAC Name2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide
SMILESCC(C)(CNC(=O)C(F)F)c1cccs1
InChIInChI=1S/C10H13F2NOS/c1-10(2,7-4-3-5-15-7)6-13-9(14)8(11)12/h3-5,8H,6H2,1-2H3,(H,13,14)
InChIKeyRLRGANKYBTYMJO-UHFFFAOYSA-N
XLogP2.41
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(thiophen-2-yl)methyl]acetamide
CID 30617
3,3-dimethyl-N-(2-thienylmethyl)butanamide
CID 1246126
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-2-yl-ethyl)-amide
CID 10949701
N-[2-(2-thienyl)ethyl]cyclopropanecarboxamide
CID 2739306
N-(3-methylbutyl)-2-thiophen-2-ylacetamide
CID 670146
2-Thiopheneacetamide, N-isobutyl-
CID 836216
N-butyl-2-thiophen-2-ylacetamide
CID 1819347
2-Thiopheneacetamide, N-pentyl-
CID 2445132
2-methyl-3-sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
CID 72947309
3,3-dimethyl-N-(2-thiophen-2-yl-ethyl)-butyramide
CID 45793475
2,2,2-trifluoro-N-[2-(thiophen-2-yl)ethyl]acetamide
CID 57130484
N-(2-ethylhexyl)-2-(2-thienyl)acetamide
CID 2916095

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide?
The IUPAC name of 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide (CID 103515850) is 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide is CC(C)(CNC(=O)C(F)F)c1cccs1.
What is the InChIKey of 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide?
The InChIKey is RLRGANKYBTYMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2NOS/c1-10(2,7-4-3-5-15-7)6-13-9(14)8(11)12/h3-5,8H,6H2,1-2H3,(H,13,14).
What are the key properties of 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide?
2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide has a molecular weight of 233.28 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(2-methyl-2-thiophen-2-ylpropyl)acetamide is sourced from PubChem (CID 103515850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).