N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide

C10H17ClF3NO2 — CID 103212423

IUPACN-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
SMILESCC(C)C(CCl)NC(=O)CCOCC(F)(F)F
InChIInChI=1S/C10H17ClF3NO2/c1-7(2)8(5-11)15-9(16)3-4-17-6-10(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,16)
InChIKeyHEVKEPXJDXFRBF-UHFFFAOYSA-N
MW275.70 g/mol
LogP2.34
Rot. Bonds7

About N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide

N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide (PubChem CID 103212423) has the molecular formula C10H17ClF3NO2 and a molecular weight of 275.70 g/mol. Its IUPAC name is N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide.

Molecular Properties

Compound NameN-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
PubChem CID103212423
Molecular FormulaC10H17ClF3NO2
Molecular Weight275.70 g/mol
Exact Mass275.09
IUPAC NameN-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
SMILESCC(C)C(CCl)NC(=O)CCOCC(F)(F)F
InChIInChI=1S/C10H17ClF3NO2/c1-7(2)8(5-11)15-9(16)3-4-17-6-10(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,16)
InChIKeyHEVKEPXJDXFRBF-UHFFFAOYSA-N
XLogP2.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.70
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-chloropropyl)-3-(2,2-difluoroethoxy)propanamide
CID 103208688
N-(3-chloropropyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103208689
N-(1-chlorobutan-2-yl)-3-(2,2-difluoroethoxy)propanamide
CID 103212323
N-(1-chlorobutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103212324
N-(2-chloropropyl)-3-(2,2-difluoroethoxy)propanamide
CID 103212333
N-(2-chloropropyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103212334
N-(2-chloro-3-methoxypropyl)-3-(2,2-difluoroethoxy)propanamide
CID 103212347
N-(2-chloro-3-methoxypropyl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103212348
N-(1-chloropropan-2-yl)-3-(2,2-difluoroethoxy)propanamide
CID 103212355
N-(1-chloropropan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103212356
N-(1-chloro-4-methylpentan-2-yl)-3-(2,2-difluoroethoxy)propanamide
CID 103212373
N-(3-chlorobutyl)-3-(2,2-difluoroethoxy)propanamide
CID 103212381

Frequently Asked Questions

What is the IUPAC name of N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide?
The IUPAC name of N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide (CID 103212423) is N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide.
What is the SMILES notation for N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide?
The canonical SMILES for N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide is CC(C)C(CCl)NC(=O)CCOCC(F)(F)F.
What is the InChIKey of N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide?
The InChIKey is HEVKEPXJDXFRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClF3NO2/c1-7(2)8(5-11)15-9(16)3-4-17-6-10(12,13)14/h7-8H,3-6H2,1-2H3,(H,15,16).
What are the key properties of N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide?
N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide has a molecular weight of 275.70 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-chloro-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide is sourced from PubChem (CID 103212423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).