N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine

C20H33N — CID 65414953

IUPACN-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)C1CCCC(CC)C1
InChIInChI=1S/C20H33N/c1-4-16-10-12-18(13-11-16)15-20(21-6-3)19-9-7-8-17(5-2)14-19/h10-13,17,19-21H,4-9,14-15H2,1-3H3
InChIKeyLHRFKQLNPZIYHE-UHFFFAOYSA-N
MW287.49 g/mol
LogP4.99
Rot. Bonds7

About N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine

N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine (PubChem CID 65414953) has the molecular formula C20H33N and a molecular weight of 287.49 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
PubChem CID65414953
Molecular FormulaC20H33N
Molecular Weight287.49 g/mol
Exact Mass287.26
IUPAC NameN-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
SMILESCCNC(Cc1ccc(CC)cc1)C1CCCC(CC)C1
InChIInChI=1S/C20H33N/c1-4-16-10-12-18(13-11-16)15-20(21-6-3)19-9-7-8-17(5-2)14-19/h10-13,17,19-21H,4-9,14-15H2,1-3H3
InChIKeyLHRFKQLNPZIYHE-UHFFFAOYSA-N
XLogP4.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.49
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-(3-ethylcyclopentyl)-2-phenylethanamine
CID 65412003
N-ethyl-1-(3-ethylcyclohexyl)-2-(5-ethylthiophen-2-yl)ethanamine
CID 65415760
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 114348004
N-ethyl-1-(3-ethylcyclohexyl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 65413948
1-cyclobutyl-N-ethyl-2-(4-iodophenyl)ethanamine
CID 65478174
N-ethyl-1-(3-ethylcyclohexyl)-2-(furan-2-yl)ethanamine
CID 83176158
2-(2,3-dichlorophenyl)-N-ethyl-1-(3-ethylcyclohexyl)ethanamine
CID 107308723
N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine
CID 63415397
N-ethyl-2-(4-fluorophenyl)-1-(3-methylcyclohexyl)ethanamine
CID 63415167
3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine
CID 65413742
N-ethyl-1-(3-ethylcyclopentyl)-2-(furan-3-yl)ethanamine
CID 83175352
N-ethyl-1-(3-ethylcyclopentyl)-2-(3-methylphenyl)ethanamine
CID 65409853

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine (CID 65414953) is N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine is CCNC(Cc1ccc(CC)cc1)C1CCCC(CC)C1.
What is the InChIKey of N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine?
The InChIKey is LHRFKQLNPZIYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N/c1-4-16-10-12-18(13-11-16)15-20(21-6-3)19-9-7-8-17(5-2)14-19/h10-13,17,19-21H,4-9,14-15H2,1-3H3.
What are the key properties of N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine?
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine has a molecular weight of 287.49 g/mol, XLogP of 4.99, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine is sourced from PubChem (CID 65414953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).