(3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine

C11H17N — CID 89468899

IUPAC(3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine
SMILESC=C/C=C1/CN(C)CC/C1=C/C
InChIInChI=1S/C11H17N/c1-4-6-11-9-12(3)8-7-10(11)5-2/h4-6H,1,7-9H2,2-3H3/b10-5-,11-6-
InChIKeyZDXMLVDQRYFUSW-IEESQIRDSA-N
MW163.26 g/mol
LogP2.38
Rot. Bonds1

About (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine

(3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine (PubChem CID 89468899) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine.

Molecular Properties

Compound Name(3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine
PubChem CID89468899
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name(3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine
SMILESC=C/C=C1/CN(C)CC/C1=C/C
InChIInChI=1S/C11H17N/c1-4-6-11-9-12(3)8-7-10(11)5-2/h4-6H,1,7-9H2,2-3H3/b10-5-,11-6-
InChIKeyZDXMLVDQRYFUSW-IEESQIRDSA-N
XLogP2.38
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 10036134
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1-Geranylpiperidine
CID 12760939
1,1'-Dimethyl-1,1',2,2',3,3',6,6'-octahydro-4,4'-bipyridine
CID 171013
Bromo[2-(1-piperidinylmethyl)phenyl]magnesium
CID 16217258
[3-(1-Piperidinylmethyl)phenyl]magnesium bromide
CID 16217259
(4-(1-Piperidinylmethyl)phenyl)magnesium bromide
CID 16217260
1-[(1E,3E)-hexa-1,3-dienyl]piperidine
CID 15665730
1-(2,5-Dimethyl-1,4-hexadien-1-YL)piperidine
CID 24209787
1-(1-Cyclopenta-2,4-dien-1-ylidenepropyl)piperidine
CID 134982821
1-[(E)-2-ethylhex-2-enyl]-1-methylpiperidin-1-ium
CID 6152674
Ethyl viologen
CID 91704654

Frequently Asked Questions

What is the IUPAC name of (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine?
The IUPAC name of (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine (CID 89468899) is (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine.
What is the SMILES notation for (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine?
The canonical SMILES for (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine is C=C/C=C1/CN(C)CC/C1=C/C.
What is the InChIKey of (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine?
The InChIKey is ZDXMLVDQRYFUSW-IEESQIRDSA-N. The full InChI is InChI=1S/C11H17N/c1-4-6-11-9-12(3)8-7-10(11)5-2/h4-6H,1,7-9H2,2-3H3/b10-5-,11-6-.
What are the key properties of (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine?
(3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine has a molecular weight of 163.26 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4Z)-4-ethylidene-1-methyl-3-prop-2-enylidenepiperidine is sourced from PubChem (CID 89468899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).