N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine

C19H31N — CID 63415397

IUPACN-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)C1CCC(C)CC1
InChIInChI=1S/C19H31N/c1-4-16-8-10-17(11-9-16)14-19(20-5-2)18-12-6-15(3)7-13-18/h8-11,15,18-20H,4-7,12-14H2,1-3H3
InChIKeyWGQXYDGTYCNVNQ-UHFFFAOYSA-N
MW273.46 g/mol
LogP4.60
Rot. Bonds6

About N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine

N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine (PubChem CID 63415397) has the molecular formula C19H31N and a molecular weight of 273.46 g/mol. Its IUPAC name is N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine
PubChem CID63415397
Molecular FormulaC19H31N
Molecular Weight273.46 g/mol
Exact Mass273.25
IUPAC NameN-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)C1CCC(C)CC1
InChIInChI=1S/C19H31N/c1-4-16-8-10-17(11-9-16)14-19(20-5-2)18-12-6-15(3)7-13-18/h8-11,15,18-20H,4-7,12-14H2,1-3H3
InChIKeyWGQXYDGTYCNVNQ-UHFFFAOYSA-N
XLogP4.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.46
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine
CID 63355352
N-ethyl-2-(4-ethylphenyl)-1-(2-methylcyclopropyl)ethanamine
CID 65422577
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
CID 65414953
2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanol
CID 63410677
1-cyclobutyl-N-ethyl-2-(4-iodophenyl)ethanamine
CID 65478174
1-cycloheptyl-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63528977
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-(4-iodophenyl)ethanamine
CID 65479391
1-cyclooctyl-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 65018192
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-phenylethanamine
CID 65391828
N-ethyl-1-(4-methylcyclohexyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 63415653
2-(4-tert-butylphenyl)-1-cyclohexyl-N-ethylethanamine
CID 63413965
N-ethyl-2-(3-fluorophenyl)-1-(3-methylcyclopentyl)ethanamine
CID 65415597

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine?
The IUPAC name of N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine (CID 63415397) is N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine?
The canonical SMILES for N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine is CCNC(Cc1ccc(CC)cc1)C1CCC(C)CC1.
What is the InChIKey of N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine?
The InChIKey is WGQXYDGTYCNVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N/c1-4-16-8-10-17(11-9-16)14-19(20-5-2)18-12-6-15(3)7-13-18/h8-11,15,18-20H,4-7,12-14H2,1-3H3.
What are the key properties of N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine?
N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine has a molecular weight of 273.46 g/mol, XLogP of 4.60, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine is sourced from PubChem (CID 63415397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).