N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide

C10H10F3NOS — CID 62728427

IUPACN-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide
SMILESO=C(N(Cc1ccsc1)C1CC1)C(F)(F)F
InChIInChI=1S/C10H10F3NOS/c11-10(12,13)9(15)14(8-1-2-8)5-7-3-4-16-6-7/h3-4,6,8H,1-2,5H2
InChIKeySKZLQBWYMIBCKL-UHFFFAOYSA-N
MW249.26 g/mol
LogP2.80
Rot. Bonds3

About N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide

N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 62728427) has the molecular formula C10H10F3NOS and a molecular weight of 249.26 g/mol. Its IUPAC name is N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide
PubChem CID62728427
Molecular FormulaC10H10F3NOS
Molecular Weight249.26 g/mol
Exact Mass249.04
IUPAC NameN-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide
SMILESO=C(N(Cc1ccsc1)C1CC1)C(F)(F)F
InChIInChI=1S/C10H10F3NOS/c11-10(12,13)9(15)14(8-1-2-8)5-7-3-4-16-6-7/h3-4,6,8H,1-2,5H2
InChIKeySKZLQBWYMIBCKL-UHFFFAOYSA-N
XLogP2.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.26
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(thiophen-3-ylmethyl)carbamoyl chloride
CID 79887165
2,2,2-trifluoro-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 62733557
(2S)-2-amino-N-cyclopropyl-3-methyl-N-(thiophen-3-ylmethyl)butanamide
CID 61168167
2-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]sulfanylacetamide
CID 60598427
2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
CID 61166609
(1R,5S)-N-cyclopropyl-N-(thiophen-3-ylmethyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 95788460
N-cyclopropyl-3-piperidin-4-yl-N-(thiophen-3-ylmethyl)propanamide
CID 62210423
2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)benzamide
CID 55138412
N-cyclopropyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide
CID 63006718
N-cyclopropyl-N-(thiophen-3-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 61165801
N-cyclopropyl-2-(2,5-dioxopyrrolidin-1-yl)-N-(thiophen-3-ylmethyl)acetamide
CID 47500513
1-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)cyclohexane-1-carboxamide
CID 61167976

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide (CID 62728427) is N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide is O=C(N(Cc1ccsc1)C1CC1)C(F)(F)F.
What is the InChIKey of N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is SKZLQBWYMIBCKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NOS/c11-10(12,13)9(15)14(8-1-2-8)5-7-3-4-16-6-7/h3-4,6,8H,1-2,5H2.
What are the key properties of N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide?
N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 249.26 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 62728427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).