N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide

C15H24F3NO2 — CID 78884250

IUPACN-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCCC1CCC(N(C(=O)COCC(F)(F)F)C2CC2)CC1
InChIInChI=1S/C15H24F3NO2/c1-2-11-3-5-12(6-4-11)19(13-7-8-13)14(20)9-21-10-15(16,17)18/h11-13H,2-10H2,1H3
InChIKeyFMAKCLVHIRLLLF-UHFFFAOYSA-N
MW307.36 g/mol
LogP3.53
Rot. Bonds6

About N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide

N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 78884250) has the molecular formula C15H24F3NO2 and a molecular weight of 307.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID78884250
Molecular FormulaC15H24F3NO2
Molecular Weight307.36 g/mol
Exact Mass307.18
IUPAC NameN-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCCC1CCC(N(C(=O)COCC(F)(F)F)C2CC2)CC1
InChIInChI=1S/C15H24F3NO2/c1-2-11-3-5-12(6-4-11)19(13-7-8-13)14(20)9-21-10-15(16,17)18/h11-13H,2-10H2,1H3
InChIKeyFMAKCLVHIRLLLF-UHFFFAOYSA-N
XLogP3.53
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propanamide
CID 103209610
4-amino-N-cyclopropyl-N-(4-ethylcyclohexyl)-3-methoxybutanamide
CID 120589287
N-methyl-N-piperidin-3-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103206366
N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 106608175
N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-methoxy-3-methylpentanamide
CID 22214703
N-propyl-N-(pyrrolidin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 106610292
N-(2-chloroethyl)-N-propyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212161
(2S)-2-amino-N-cyclopropyl-N-(4-ethylcyclohexyl)propanamide;hydrochloride
CID 119294790
N-[4-(aminomethyl)phenyl]-N-cyclopropyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103205396
CID 158046267
CID 158046267
2,2,2-trifluoroethyl N-[(4-ethyl-1-hydroxycyclohexyl)methyl]carbamate
CID 65173907
2-[2-(dicyclohexylamino)-2-oxoethoxy]-N,N-dioctadecylacetamide
CID 601910

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide (CID 78884250) is N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide is CCC1CCC(N(C(=O)COCC(F)(F)F)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is FMAKCLVHIRLLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24F3NO2/c1-2-11-3-5-12(6-4-11)19(13-7-8-13)14(20)9-21-10-15(16,17)18/h11-13H,2-10H2,1H3.
What are the key properties of N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide?
N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 307.36 g/mol, XLogP of 3.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(4-ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 78884250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).