1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine

C10H18F3N — CID 66205359

IUPAC1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine
SMILESCCNC(C1CCCCC1)C(F)(F)F
InChIInChI=1S/C10H18F3N/c1-2-14-9(10(11,12)13)8-6-4-3-5-7-8/h8-9,14H,2-7H2,1H3
InChIKeyVXXJSFJREIUDIN-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.11
Rot. Bonds3

About 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine

1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine (PubChem CID 66205359) has the molecular formula C10H18F3N and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine
PubChem CID66205359
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
Exact Mass209.14
IUPAC Name1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine
SMILESCCNC(C1CCCCC1)C(F)(F)F
InChIInChI=1S/C10H18F3N/c1-2-14-9(10(11,12)13)8-6-4-3-5-7-8/h8-9,14H,2-7H2,1H3
InChIKeyVXXJSFJREIUDIN-UHFFFAOYSA-N
XLogP3.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-cyclopropyl-N-ethyl-2,2,2-trifluoroethanamine
CID 166734030
N-ethyl-2,2,2-trifluoro-1-(1-oxaspiro[5.5]undecan-4-yl)ethanamine
CID 105016200
N-(1-cyclopropyl-2,2,2-trifluoroethyl)butan-1-amine
CID 178010776
N-[cycloheptyl-[4-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 105176328
N-ethyl-2,2,2-trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 105016756
1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 64565156
1-cyclohexyl-N,2-diethyl-2-phenylbutan-1-amine
CID 63417640
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
1-cyclopentyl-N-ethylethanamine
CID 60819244
(S)-N-[(1R)-1-cyclohexyl-2,2,2-trifluoroethyl]propane-2-sulfinamide
CID 45378608
1-cyclohexyl-3,3,3-trifluoro-N-propyl-2-(trifluoromethyl)propan-1-amine
CID 103311644
1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79052377

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine?
The IUPAC name of 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine (CID 66205359) is 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine.
What is the SMILES notation for 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine?
The canonical SMILES for 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine is CCNC(C1CCCCC1)C(F)(F)F.
What is the InChIKey of 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine?
The InChIKey is VXXJSFJREIUDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N/c1-2-14-9(10(11,12)13)8-6-4-3-5-7-8/h8-9,14H,2-7H2,1H3.
What are the key properties of 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine?
1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine has a molecular weight of 209.25 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-ethyl-2,2,2-trifluoroethanamine is sourced from PubChem (CID 66205359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).