N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide

C10H15ClF3NO2 — CID 107492172

IUPACN-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)N(CCCl)CC(F)(F)F)CO1
InChIInChI=1S/C10H15ClF3NO2/c1-7-4-8(5-17-7)9(16)15(3-2-11)6-10(12,13)14/h7-8H,2-6H2,1H3
InChIKeyBERFVHYUIQPCAH-UHFFFAOYSA-N
MW273.68 g/mol
LogP2.04
Rot. Bonds4

About N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide

N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide (PubChem CID 107492172) has the molecular formula C10H15ClF3NO2 and a molecular weight of 273.68 g/mol. Its IUPAC name is N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
PubChem CID107492172
Molecular FormulaC10H15ClF3NO2
Molecular Weight273.68 g/mol
Exact Mass273.07
IUPAC NameN-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)N(CCCl)CC(F)(F)F)CO1
InChIInChI=1S/C10H15ClF3NO2/c1-7-4-8(5-17-7)9(16)15(3-2-11)6-10(12,13)14/h7-8H,2-6H2,1H3
InChIKeyBERFVHYUIQPCAH-UHFFFAOYSA-N
XLogP2.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.68
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The IUPAC name of N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide (CID 107492172) is N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The canonical SMILES for N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide is CC1CC(C(=O)N(CCCl)CC(F)(F)F)CO1.
What is the InChIKey of N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
The InChIKey is BERFVHYUIQPCAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClF3NO2/c1-7-4-8(5-17-7)9(16)15(3-2-11)6-10(12,13)14/h7-8H,2-6H2,1H3.
What are the key properties of N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide?
N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide has a molecular weight of 273.68 g/mol, XLogP of 2.04, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroethyl)-5-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide is sourced from PubChem (CID 107492172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).