N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide

C11H19F3N2O — CID 64758268

IUPACN-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
SMILESCCNC(=O)CNC1CCCCC1C(F)(F)F
InChIInChI=1S/C11H19F3N2O/c1-2-15-10(17)7-16-9-6-4-3-5-8(9)11(12,13)14/h8-9,16H,2-7H2,1H3,(H,15,17)
InChIKeyCZYHITBZLNPOHE-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.83
Rot. Bonds4

About N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide

N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide (PubChem CID 64758268) has the molecular formula C11H19F3N2O and a molecular weight of 252.28 g/mol. Its IUPAC name is N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
PubChem CID64758268
Molecular FormulaC11H19F3N2O
Molecular Weight252.28 g/mol
Exact Mass252.14
IUPAC NameN-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
SMILESCCNC(=O)CNC1CCCCC1C(F)(F)F
InChIInChI=1S/C11H19F3N2O/c1-2-15-10(17)7-16-9-6-4-3-5-8(9)11(12,13)14/h8-9,16H,2-7H2,1H3,(H,15,17)
InChIKeyCZYHITBZLNPOHE-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 64758473
N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide
CID 93346249
2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 64757047
N-(tert-butylcarbamoyl)-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 75457135
N-propyl-3-[[2-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64756871
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
N-(3-methylbut-2-enyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 104934180
N-ethyl-2-[(2-methylthian-3-yl)amino]acetamide
CID 79956547
tert-butyl N-[2-[[2-(trifluoromethyl)cyclohexyl]amino]ethyl]carbamate
CID 115607086
N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 43434483
2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol
CID 64759490

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide (CID 64758268) is N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide is CCNC(=O)CNC1CCCCC1C(F)(F)F.
What is the InChIKey of N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The InChIKey is CZYHITBZLNPOHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O/c1-2-15-10(17)7-16-9-6-4-3-5-8(9)11(12,13)14/h8-9,16H,2-7H2,1H3,(H,15,17).
What are the key properties of N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide has a molecular weight of 252.28 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide is sourced from PubChem (CID 64758268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).