N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide

C10H17ClF3NO — CID 107492174

IUPACN-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide
SMILESCCC(C)CC(=O)N(CCCl)CC(F)(F)F
InChIInChI=1S/C10H17ClF3NO/c1-3-8(2)6-9(16)15(5-4-11)7-10(12,13)14/h8H,3-7H2,1-2H3
InChIKeyWVDZFOKSLIAXGV-UHFFFAOYSA-N
MW259.70 g/mol
LogP3.05
Rot. Bonds6

About N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide

N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide (PubChem CID 107492174) has the molecular formula C10H17ClF3NO and a molecular weight of 259.70 g/mol. Its IUPAC name is N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide.

Molecular Properties

Compound NameN-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide
PubChem CID107492174
Molecular FormulaC10H17ClF3NO
Molecular Weight259.70 g/mol
Exact Mass259.10
IUPAC NameN-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide
SMILESCCC(C)CC(=O)N(CCCl)CC(F)(F)F
InChIInChI=1S/C10H17ClF3NO/c1-3-8(2)6-9(16)15(5-4-11)7-10(12,13)14/h8H,3-7H2,1-2H3
InChIKeyWVDZFOKSLIAXGV-UHFFFAOYSA-N
XLogP3.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The IUPAC name of N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide (CID 107492174) is N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide.
What is the SMILES notation for N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The canonical SMILES for N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide is CCC(C)CC(=O)N(CCCl)CC(F)(F)F.
What is the InChIKey of N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
The InChIKey is WVDZFOKSLIAXGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClF3NO/c1-3-8(2)6-9(16)15(5-4-11)7-10(12,13)14/h8H,3-7H2,1-2H3.
What are the key properties of N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide?
N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide has a molecular weight of 259.70 g/mol, XLogP of 3.05, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide is sourced from PubChem (CID 107492174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).