1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine

C17H26FN — CID 105373724

IUPAC1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
SMILESCCNC(Cc1cc(F)ccc1C)C1CCCCC1
InChIInChI=1S/C17H26FN/c1-3-19-17(14-7-5-4-6-8-14)12-15-11-16(18)10-9-13(15)2/h9-11,14,17,19H,3-8,12H2,1-2H3
InChIKeyRXGYJCDWHGAANZ-UHFFFAOYSA-N
MW263.40 g/mol
LogP4.24
Rot. Bonds5

About 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine

1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine (PubChem CID 105373724) has the molecular formula C17H26FN and a molecular weight of 263.40 g/mol. Its IUPAC name is 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
PubChem CID105373724
Molecular FormulaC17H26FN
Molecular Weight263.40 g/mol
Exact Mass263.20
IUPAC Name1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
SMILESCCNC(Cc1cc(F)ccc1C)C1CCCCC1
InChIInChI=1S/C17H26FN/c1-3-19-17(14-7-5-4-6-8-14)12-15-11-16(18)10-9-13(15)2/h9-11,14,17,19H,3-8,12H2,1-2H3
InChIKeyRXGYJCDWHGAANZ-UHFFFAOYSA-N
XLogP4.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.40
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclooctyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374209
1-cyclopropyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373730
N-ethyl-2-(5-fluoro-2-methylphenyl)-1-(thiolan-3-yl)ethanamine
CID 105377161
N-ethyl-1-(3-ethylcyclopentyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374013
1-cyclopentyl-N-ethyl-3-(4-fluoro-2-methylphenyl)propan-1-amine
CID 114346516
1-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105374247
1-cyclooctyl-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 65018192
3-cyclopropyl-N-ethyl-1-(5-fluoro-2-methylphenyl)butan-2-amine
CID 105377444
1-cycloheptyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373996
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-(4-fluoro-2-methylphenyl)ethanamine
CID 114347992
2-(2-bromo-4-fluorophenyl)-1-cyclobutyl-N-ethylethanamine
CID 64986283
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 114348004

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine (CID 105373724) is 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine is CCNC(Cc1cc(F)ccc1C)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine?
The InChIKey is RXGYJCDWHGAANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN/c1-3-19-17(14-7-5-4-6-8-14)12-15-11-16(18)10-9-13(15)2/h9-11,14,17,19H,3-8,12H2,1-2H3.
What are the key properties of 1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine?
1-cyclohexyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine has a molecular weight of 263.40 g/mol, XLogP of 4.24, 5 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-(5-fluoro-2-methylphenyl)ethanamine is sourced from PubChem (CID 105373724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).