2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine

C17H26FN — CID 65425112

IUPAC2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(N)Cc2ccccc2F)CC1
InChIInChI=1S/C17H26FN/c1-2-5-13-8-10-14(11-9-13)17(19)12-15-6-3-4-7-16(15)18/h3-4,6-7,13-14,17H,2,5,8-12,19H2,1H3
InChIKeyIYXVQIMHRSKWOV-UHFFFAOYSA-N
MW263.40 g/mol
LogP4.30
Rot. Bonds5

About 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine

2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine (PubChem CID 65425112) has the molecular formula C17H26FN and a molecular weight of 263.40 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine
PubChem CID65425112
Molecular FormulaC17H26FN
Molecular Weight263.40 g/mol
Exact Mass263.20
IUPAC Name2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(N)Cc2ccccc2F)CC1
InChIInChI=1S/C17H26FN/c1-2-5-13-8-10-14(11-9-13)17(19)12-15-6-3-4-7-16(15)18/h3-4,6-7,13-14,17H,2,5,8-12,19H2,1H3
InChIKeyIYXVQIMHRSKWOV-UHFFFAOYSA-N
XLogP4.30
TPSA26.02 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 ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine 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

1-cycloheptyl-2-(2-fluorophenyl)ethanamine
CID 62590179
1-(4-butylcyclohexyl)-2-(2-methylphenyl)ethanamine
CID 63528058
2-(1-benzothiophen-3-yl)-1-(4-propylcyclohexyl)ethanamine
CID 65423179
[2-(2,3-difluorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232337
2-(5-chloro-2-methoxyphenyl)-1-(4-propylcyclohexyl)ethanamine
CID 65423175
2-(2-bromo-3-fluorophenyl)-1-[4-(trifluoromethyl)cyclohexyl]ethanamine
CID 105172197
2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404776
4-cyclopentyl-1-(2-fluorophenyl)butan-2-amine
CID 61080006
(4-butylcyclohexyl)-(2-fluorophenyl)methanamine
CID 115827979
2-(2-amino-2-cyclopropylethyl)phenol
CID 83827756
1-(3,3-difluorocyclohexyl)-2-(2-fluorophenyl)ethanamine
CID 114215925
2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol
CID 65424111

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine (CID 65425112) is 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine is CCCC1CCC(C(N)Cc2ccccc2F)CC1.
What is the InChIKey of 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine?
The InChIKey is IYXVQIMHRSKWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN/c1-2-5-13-8-10-14(11-9-13)17(19)12-15-6-3-4-7-16(15)18/h3-4,6-7,13-14,17H,2,5,8-12,19H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine?
2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine has a molecular weight of 263.40 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine is sourced from PubChem (CID 65425112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).