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

C9H15F3N2O — CID 64757047

IUPAC2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
SMILESNC(=O)CNC1CCCCC1C(F)(F)F
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)6-3-1-2-4-7(6)14-5-8(13)15/h6-7,14H,1-5H2,(H2,13,15)
InChIKeyAXDDRZXTMZHENJ-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.18
Rot. Bonds3

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

2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide (PubChem CID 64757047) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
PubChem CID64757047
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC Name2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
SMILESNC(=O)CNC1CCCCC1C(F)(F)F
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)6-3-1-2-4-7(6)14-5-8(13)15/h6-7,14H,1-5H2,(H2,13,15)
InChIKeyAXDDRZXTMZHENJ-UHFFFAOYSA-N
XLogP1.18
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 51.18
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-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 64758268
N-(tert-butylcarbamoyl)-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 75457135
2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol
CID 64759490
N-(3-methylbut-2-enyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 104934180
N'-[2-(trifluoromethyl)cyclohexyl]propane-1,3-diamine
CID 64759304
2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine
CID 64756873
N-(2,2-difluoroethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 115406111
N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 43434483
2-[(2-cyanocyclohexyl)amino]acetamide
CID 62741855
2-[[(1S,2S)-2-methoxycyclohexyl]amino]acetamide
CID 93280771
N-propyl-3-[[2-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64756871

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The IUPAC name of 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide (CID 64757047) is 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The canonical SMILES for 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide is NC(=O)CNC1CCCCC1C(F)(F)F.
What is the InChIKey of 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
The InChIKey is AXDDRZXTMZHENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O/c10-9(11,12)6-3-1-2-4-7(6)14-5-8(13)15/h6-7,14H,1-5H2,(H2,13,15).
What are the key properties of 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide?
2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide has a molecular weight of 224.23 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide is sourced from PubChem (CID 64757047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).