3-ethylidene-4-prop-2-enylidenepiperidine

C10H15N — CID 123240043

IUPAC3-ethylidene-4-prop-2-enylidenepiperidine
SMILESC=CC=C1CCNCC1=CC
InChIInChI=1S/C10H15N/c1-3-5-10-6-7-11-8-9(10)4-2/h3-5,11H,1,6-8H2,2H3
InChIKeyODYMVDFLUJLZPI-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.04
Rot. Bonds1

About 3-ethylidene-4-prop-2-enylidenepiperidine

3-ethylidene-4-prop-2-enylidenepiperidine (PubChem CID 123240043) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 3-ethylidene-4-prop-2-enylidenepiperidine.

Molecular Properties

Compound Name3-ethylidene-4-prop-2-enylidenepiperidine
PubChem CID123240043
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name3-ethylidene-4-prop-2-enylidenepiperidine
SMILESC=CC=C1CCNCC1=CC
InChIInChI=1S/C10H15N/c1-3-5-10-6-7-11-8-9(10)4-2/h3-5,11H,1,6-8H2,2H3
InChIKeyODYMVDFLUJLZPI-UHFFFAOYSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethylidene-4-prop-2-enylidenepiperidine?
The IUPAC name of 3-ethylidene-4-prop-2-enylidenepiperidine (CID 123240043) is 3-ethylidene-4-prop-2-enylidenepiperidine.
What is the SMILES notation for 3-ethylidene-4-prop-2-enylidenepiperidine?
The canonical SMILES for 3-ethylidene-4-prop-2-enylidenepiperidine is C=CC=C1CCNCC1=CC.
What is the InChIKey of 3-ethylidene-4-prop-2-enylidenepiperidine?
The InChIKey is ODYMVDFLUJLZPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-3-5-10-6-7-11-8-9(10)4-2/h3-5,11H,1,6-8H2,2H3.
What are the key properties of 3-ethylidene-4-prop-2-enylidenepiperidine?
3-ethylidene-4-prop-2-enylidenepiperidine has a molecular weight of 149.24 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylidene-4-prop-2-enylidenepiperidine is sourced from PubChem (CID 123240043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).