2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide

C12H10F3NOS2 — CID 62490776

IUPAC2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide
SMILESO=C(N(Cc1cccs1)Cc1cccs1)C(F)(F)F
InChIInChI=1S/C12H10F3NOS2/c13-12(14,15)11(17)16(7-9-3-1-5-18-9)8-10-4-2-6-19-10/h1-6H,7-8H2
InChIKeyTWQOHWKRANNCEX-UHFFFAOYSA-N
MW305.35 g/mol
LogP3.90
Rot. Bonds4

About 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide

2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide (PubChem CID 62490776) has the molecular formula C12H10F3NOS2 and a molecular weight of 305.35 g/mol. Its IUPAC name is 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide
PubChem CID62490776
Molecular FormulaC12H10F3NOS2
Molecular Weight305.35 g/mol
Exact Mass305.02
IUPAC Name2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide
SMILESO=C(N(Cc1cccs1)Cc1cccs1)C(F)(F)F
InChIInChI=1S/C12H10F3NOS2/c13-12(14,15)11(17)16(7-9-3-1-5-18-9)8-10-4-2-6-19-10/h1-6H,7-8H2
InChIKeyTWQOHWKRANNCEX-UHFFFAOYSA-N
XLogP3.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 63374843
N-(3-aminophenyl)-2,2,2-trifluoro-N-(thiophen-2-ylmethyl)acetamide
CID 23404910
N,N-bis(thiophen-2-ylmethyl)-3-(trifluoromethyl)benzamide
CID 55438026
2,5-dimethyl-N-(thiophen-2-ylmethyl)-N-(2,2,2-trifluoroethyl)thiophene-3-carboxamide
CID 71866467
N-ethyl-2-methyl-2-(methylamino)-N-(thiophen-2-ylmethyl)propanamide
CID 62848345
N-[2-(2-amino-5-chloro-3-nitrophenoxy)ethyl]-2,2,2-trifluoro-N-(thiophen-2-ylmethyl)acetamide
CID 18691483
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832
N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide
CID 60682593
2-[4-[2-[bis(thiophen-2-ylmethyl)amino]-2-oxoethyl]piperazin-1-yl]-N,N-bis(thiophen-2-ylmethyl)acetamide
CID 168975865
(2S)-2-amino-N,N-bis(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119271759
ethyl 2-[bis(thiophen-2-ylmethyl)amino]-2-oxoacetate
CID 166273196
4-thiophen-2-ylbutanoic acid;2,2,2-trifluoroacetic acid
CID 174398681

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide (CID 62490776) is 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide is O=C(N(Cc1cccs1)Cc1cccs1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide?
The InChIKey is TWQOHWKRANNCEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3NOS2/c13-12(14,15)11(17)16(7-9-3-1-5-18-9)8-10-4-2-6-19-10/h1-6H,7-8H2.
What are the key properties of 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide?
2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide has a molecular weight of 305.35 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N,N-bis(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 62490776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).