2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide

C9H11F2NOS — CID 103515701

IUPAC2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(Cc1ccsc1)NC(=O)C(F)F
InChIInChI=1S/C9H11F2NOS/c1-6(12-9(13)8(10)11)4-7-2-3-14-5-7/h2-3,5-6,8H,4H2,1H3,(H,12,13)
InChIKeyIDNGSTACHORMNS-UHFFFAOYSA-N
MW219.26 g/mol
LogP2.06
Rot. Bonds4

About 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide

2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide (PubChem CID 103515701) has the molecular formula C9H11F2NOS and a molecular weight of 219.26 g/mol. Its IUPAC name is 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide
PubChem CID103515701
Molecular FormulaC9H11F2NOS
Molecular Weight219.26 g/mol
Exact Mass219.05
IUPAC Name2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide
SMILESCC(Cc1ccsc1)NC(=O)C(F)F
InChIInChI=1S/C9H11F2NOS/c1-6(12-9(13)8(10)11)4-7-2-3-14-5-7/h2-3,5-6,8H,4H2,1H3,(H,12,13)
InChIKeyIDNGSTACHORMNS-UHFFFAOYSA-N
XLogP2.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-2-thiophen-3-ylacetamide
CID 2517958
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-3-yl-ethyl)-amide
CID 11090957
(5Z,8Z,11Z,14Z)-N-(1-thiophen-3-ylpropan-2-yl)icosa-5,8,11,14-tetraenamide
CID 11102012
Methyl[1-(thiophen-3-yl)propan-2-yl]amine
CID 61077840
N1-(2-(thiophen-3-yl)ethyl)-N2-(2,2,2-trifluoroethyl)oxalamide
CID 49752403
N-[Cyano(thiophen-3-YL)methyl]-3,3,3-trifluoropropanamide
CID 84583607
N-[2-(thiophen-3-yl)ethyl]cyclopropanecarboxamide
CID 25854107
N-Isopropyl-2-(thiophen-3-YL)acetamide
CID 23548834
2,2,2-trifluoro-N-[2-(thiophen-2-yl)ethyl]acetamide
CID 57130484
Na[1a(Thiophena3ayl)propana2ayl]acetamide
CID 61150679
N-[(2S)-1,1,1-trifluoro-3-thiophen-2-ylpropan-2-yl]acetamide
CID 134967095
N-cyclopentyl-3-thiophen-3-ylpropanamide
CID 39952085

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The IUPAC name of 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide (CID 103515701) is 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The canonical SMILES for 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide is CC(Cc1ccsc1)NC(=O)C(F)F.
What is the InChIKey of 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
The InChIKey is IDNGSTACHORMNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2NOS/c1-6(12-9(13)8(10)11)4-7-2-3-14-5-7/h2-3,5-6,8H,4H2,1H3,(H,12,13).
What are the key properties of 2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide?
2,2-difluoro-N-(1-thiophen-3-ylpropan-2-yl)acetamide has a molecular weight of 219.26 g/mol, XLogP of 2.06, 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-(1-thiophen-3-ylpropan-2-yl)acetamide is sourced from PubChem (CID 103515701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).