N-ethyl-1-(4-ethylphenyl)ethenamine

C12H17N — CID 89105478

IUPACN-ethyl-1-(4-ethylphenyl)ethenamine
SMILESC=C(NCC)c1ccc(CC)cc1
InChIInChI=1S/C12H17N/c1-4-11-6-8-12(9-7-11)10(3)13-5-2/h6-9,13H,3-5H2,1-2H3
InChIKeyCYCCFEOIVUSLGL-UHFFFAOYSA-N
MW175.27 g/mol
LogP2.83
Rot. Bonds4

About N-ethyl-1-(4-ethylphenyl)ethenamine

N-ethyl-1-(4-ethylphenyl)ethenamine (PubChem CID 89105478) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylphenyl)ethenamine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylphenyl)ethenamine
PubChem CID89105478
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC NameN-ethyl-1-(4-ethylphenyl)ethenamine
SMILESC=C(NCC)c1ccc(CC)cc1
InChIInChI=1S/C12H17N/c1-4-11-6-8-12(9-7-11)10(3)13-5-2/h6-9,13H,3-5H2,1-2H3
InChIKeyCYCCFEOIVUSLGL-UHFFFAOYSA-N
XLogP2.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-N-ethyl-3-(4-ethylphenyl)but-2-en-2-amine
CID 168891341
1-(4-ethylphenyl)-N-(pyridin-2-ylmethyl)ethenamine
CID 142929001
1-ethyl-4-(1-methoxyethenyl)benzene
CID 89277567
N-ethyl-1-(4-methanimidoylphenyl)ethenamine
CID 142184056
1-[4-[(E)-3,3-dimethylbut-1-enyl]phenyl]-N-ethylethenamine
CID 143048491
ethane;1-(4-ethylphenyl)ethenamine
CID 143067689
N-(2-chloroprop-2-enyl)-4-ethylbenzamide
CID 115636471
ethane;(E)-N-ethyl-2-[4-[1-(ethylamino)ethenyl]phenyl]-N-methylprop-1-en-1-amine
CID 178020123
N-ethyl-4-[[(4-ethylphenyl)methylcarbamoylamino]methyl]benzamide
CID 119041396
1-[(E)-but-2-en-2-yl]-4-ethylbenzene
CID 19784779
1-(4-ethylphenyl)-3-methylidenepentan-1-one
CID 66044562
4-ethyl-N-hydroxy-N'-methylbenzenecarboximidamide
CID 121428385

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylphenyl)ethenamine?
The IUPAC name of N-ethyl-1-(4-ethylphenyl)ethenamine (CID 89105478) is N-ethyl-1-(4-ethylphenyl)ethenamine.
What is the SMILES notation for N-ethyl-1-(4-ethylphenyl)ethenamine?
The canonical SMILES for N-ethyl-1-(4-ethylphenyl)ethenamine is C=C(NCC)c1ccc(CC)cc1.
What is the InChIKey of N-ethyl-1-(4-ethylphenyl)ethenamine?
The InChIKey is CYCCFEOIVUSLGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-4-11-6-8-12(9-7-11)10(3)13-5-2/h6-9,13H,3-5H2,1-2H3.
What are the key properties of N-ethyl-1-(4-ethylphenyl)ethenamine?
N-ethyl-1-(4-ethylphenyl)ethenamine has a molecular weight of 175.27 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-ethylphenyl)ethenamine is sourced from PubChem (CID 89105478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).