N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide

C9H11F6NO — CID 63940818

IUPACN-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C1CC1)N(CC(F)(F)F)C(=O)C(F)(F)F
InChIInChI=1S/C9H11F6NO/c1-5(6-2-3-6)16(4-8(10,11)12)7(17)9(13,14)15/h5-6H,2-4H2,1H3
InChIKeyJQQSFBQJORLHMV-UHFFFAOYSA-N
MW263.18 g/mol
LogP2.74
Rot. Bonds3

About N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide

N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 63940818) has the molecular formula C9H11F6NO and a molecular weight of 263.18 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID63940818
Molecular FormulaC9H11F6NO
Molecular Weight263.18 g/mol
Exact Mass263.07
IUPAC NameN-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C1CC1)N(CC(F)(F)F)C(=O)C(F)(F)F
InChIInChI=1S/C9H11F6NO/c1-5(6-2-3-6)16(4-8(10,11)12)7(17)9(13,14)15/h5-6H,2-4H2,1H3
InChIKeyJQQSFBQJORLHMV-UHFFFAOYSA-N
XLogP2.74
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.18
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide (CID 63940818) is N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide is CC(C1CC1)N(CC(F)(F)F)C(=O)C(F)(F)F.
What is the InChIKey of N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is JQQSFBQJORLHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F6NO/c1-5(6-2-3-6)16(4-8(10,11)12)7(17)9(13,14)15/h5-6H,2-4H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide?
N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 263.18 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 63940818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).