N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide

C10H18F3NO2 — CID 86986043

IUPACN-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide
SMILESCCCCN(C)C(=O)C(C)OCC(F)(F)F
InChIInChI=1S/C10H18F3NO2/c1-4-5-6-14(3)9(15)8(2)16-7-10(11,12)13/h8H,4-7H2,1-3H3
InChIKeyKWLXAFBQDHTCKD-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.21
Rot. Bonds6

About N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide

N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide (PubChem CID 86986043) has the molecular formula C10H18F3NO2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide.

Molecular Properties

Compound NameN-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide
PubChem CID86986043
Molecular FormulaC10H18F3NO2
Molecular Weight241.25 g/mol
Exact Mass241.13
IUPAC NameN-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide
SMILESCCCCN(C)C(=O)C(C)OCC(F)(F)F
InChIInChI=1S/C10H18F3NO2/c1-4-5-6-14(3)9(15)8(2)16-7-10(11,12)13/h8H,4-7H2,1-3H3
InChIKeyKWLXAFBQDHTCKD-UHFFFAOYSA-N
XLogP2.21
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide?
The IUPAC name of N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide (CID 86986043) is N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide.
What is the SMILES notation for N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide?
The canonical SMILES for N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide is CCCCN(C)C(=O)C(C)OCC(F)(F)F.
What is the InChIKey of N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide?
The InChIKey is KWLXAFBQDHTCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2/c1-4-5-6-14(3)9(15)8(2)16-7-10(11,12)13/h8H,4-7H2,1-3H3.
What are the key properties of N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide?
N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide has a molecular weight of 241.25 g/mol, XLogP of 2.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-2-(2,2,2-trifluoroethoxy)propanamide is sourced from PubChem (CID 86986043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).