N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine

C20H33N — CID 65425325

IUPACN-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(Cc2ccccc2C)NCC)CC1
InChIInChI=1S/C20H33N/c1-4-8-17-11-13-18(14-12-17)20(21-5-2)15-19-10-7-6-9-16(19)3/h6-7,9-10,17-18,20-21H,4-5,8,11-15H2,1-3H3
InChIKeyUOGQOEABSWRQSL-UHFFFAOYSA-N
MW287.49 g/mol
LogP5.12
Rot. Bonds7

About N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine

N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine (PubChem CID 65425325) has the molecular formula C20H33N and a molecular weight of 287.49 g/mol. Its IUPAC name is N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine
PubChem CID65425325
Molecular FormulaC20H33N
Molecular Weight287.49 g/mol
Exact Mass287.26
IUPAC NameN-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine
SMILESCCCC1CCC(C(Cc2ccccc2C)NCC)CC1
InChIInChI=1S/C20H33N/c1-4-8-17-11-13-18(14-12-17)20(21-5-2)15-19-10-7-6-9-16(19)3/h6-7,9-10,17-18,20-21H,4-5,8,11-15H2,1-3H3
InChIKeyUOGQOEABSWRQSL-UHFFFAOYSA-N
XLogP5.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.49
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol
CID 65424111
N-ethyl-2-(2-methylphenyl)-1-(thiolan-3-yl)ethanamine
CID 105091772
1-cyclopropyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373730
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
1-(4-butylcyclohexyl)-2-(2-methylphenyl)ethanamine
CID 63528058
2-[[[1-cyclopropyl-2-(2-methylphenyl)ethyl]amino]methyl]-3-(2-methylphenyl)propan-1-ol
CID 166350753
2-(5-bromo-2-pyridinyl)-N-ethyl-1-(4-propylcyclohexyl)ethanamine
CID 104802554
[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105377829
N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 66475769
N-ethyl-2-(2-methylphenyl)-1-(thiolan-2-yl)ethanamine
CID 80622154
1-(3,4-dimethylcyclohexyl)-N-ethyl-3-(2-methylphenyl)propan-1-amine
CID 105154585
N-ethyl-2-(2-methylphenyl)-1-(thian-2-yl)ethanamine
CID 80627155

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine?
The IUPAC name of N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine (CID 65425325) is N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine?
The canonical SMILES for N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine is CCCC1CCC(C(Cc2ccccc2C)NCC)CC1.
What is the InChIKey of N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine?
The InChIKey is UOGQOEABSWRQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N/c1-4-8-17-11-13-18(14-12-17)20(21-5-2)15-19-10-7-6-9-16(19)3/h6-7,9-10,17-18,20-21H,4-5,8,11-15H2,1-3H3.
What are the key properties of N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine?
N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine has a molecular weight of 287.49 g/mol, XLogP of 5.12, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine is sourced from PubChem (CID 65425325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).