(2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine

C15H22N2 — CID 142609361

IUPAC(2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine
SMILESCCN1CCN(C)/C(=C\Cc2ccccc2)C1
InChIInChI=1S/C15H22N2/c1-3-17-12-11-16(2)15(13-17)10-9-14-7-5-4-6-8-14/h4-8,10H,3,9,11-13H2,1-2H3/b15-10-
InChIKeyXBRCQRNEEKTNBI-GDNBJRDFSA-N
MW230.35 g/mol
LogP2.38
Rot. Bonds3

About (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine

(2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine (PubChem CID 142609361) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine.

Molecular Properties

Compound Name(2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine
PubChem CID142609361
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name(2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine
SMILESCCN1CCN(C)/C(=C\Cc2ccccc2)C1
InChIInChI=1S/C15H22N2/c1-3-17-12-11-16(2)15(13-17)10-9-14-7-5-4-6-8-14/h4-8,10H,3,9,11-13H2,1-2H3/b15-10-
InChIKeyXBRCQRNEEKTNBI-GDNBJRDFSA-N
XLogP2.38
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

dichloro-(1,3-dimethylimidazolidin-2-ylidene)-(2-phenylethylidene)ruthenium
CID 87866133
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CID 154455310
3,6,9-triethyl-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
CID 59119738
2-benzylsulfanyl-6-(4-ethylpiperazin-1-yl)pyrazine
CID 133413581
1-(2,2-dimethyl-3-phenylpropyl)-4-ethylpiperazine
CID 144727735
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
1-ethylpiperidine;phenylmethanamine
CID 174819379
N-benzyl-4-(4-ethylpiperazin-1-yl)aniline
CID 112721983
(2R)-2-(4-ethylpiperazin-1-yl)-4-phenylbutane-2-thiol
CID 174659467
1-ethyl-4-[(2R)-4-phenylbutan-2-yl]piperazine
CID 783939
1-benzyl-4-butylpiperazine;ethane
CID 90954358
1-ethyl-4-[3-(2-phenylmethoxyphenoxy)propyl]piperazine
CID 2961785

Frequently Asked Questions

What is the IUPAC name of (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine?
The IUPAC name of (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine (CID 142609361) is (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine.
What is the SMILES notation for (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine?
The canonical SMILES for (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine is CCN1CCN(C)/C(=C\Cc2ccccc2)C1.
What is the InChIKey of (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine?
The InChIKey is XBRCQRNEEKTNBI-GDNBJRDFSA-N. The full InChI is InChI=1S/C15H22N2/c1-3-17-12-11-16(2)15(13-17)10-9-14-7-5-4-6-8-14/h4-8,10H,3,9,11-13H2,1-2H3/b15-10-.
What are the key properties of (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine?
(2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine has a molecular weight of 230.35 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-4-ethyl-1-methyl-2-(2-phenylethylidene)piperazine is sourced from PubChem (CID 142609361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).