(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene

C10H10 — CID 59733889

IUPAC(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene
SMILESC=C/C=c1/ccccc1=C
InChIInChI=1S/C10H10/c1-3-6-10-8-5-4-7-9(10)2/h3-8H,1-2H2/b10-6-
InChIKeyUDPKALQEKGNPAO-POHAHGRESA-N
MW130.19 g/mol
LogP1.06
Rot. Bonds1

About (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene

(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene (PubChem CID 59733889) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene.

Molecular Properties

Compound Name(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene
PubChem CID59733889
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene
SMILESC=C/C=c1/ccccc1=C
InChIInChI=1S/C10H10/c1-3-6-10-8-5-4-7-9(10)2/h3-8H,1-2H2/b10-6-
InChIKeyUDPKALQEKGNPAO-POHAHGRESA-N
XLogP1.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene?
The IUPAC name of (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene (CID 59733889) is (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene.
What is the SMILES notation for (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene?
The canonical SMILES for (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene is C=C/C=c1/ccccc1=C.
What is the InChIKey of (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene?
The InChIKey is UDPKALQEKGNPAO-POHAHGRESA-N. The full InChI is InChI=1S/C10H10/c1-3-6-10-8-5-4-7-9(10)2/h3-8H,1-2H2/b10-6-.
What are the key properties of (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene?
(6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene has a molecular weight of 130.19 g/mol, XLogP of 1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-5-methylidene-6-prop-2-enylidenecyclohexa-1,3-diene is sourced from PubChem (CID 59733889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).