(4Z)-3-methylidene-4-prop-2-enylidenecyclohexene

C10H12 — CID 142354681

IUPAC(4Z)-3-methylidene-4-prop-2-enylidenecyclohexene
SMILESC=C/C=C1/CCC=CC1=C
InChIInChI=1S/C10H12/c1-3-6-10-8-5-4-7-9(10)2/h3-4,6-7H,1-2,5,8H2/b10-6-
InChIKeyLYJTUTLYYWFDDL-POHAHGRESA-N
MW132.21 g/mol
LogP3.01
Rot. Bonds1

About (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene

(4Z)-3-methylidene-4-prop-2-enylidenecyclohexene (PubChem CID 142354681) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene.

Molecular Properties

Compound Name(4Z)-3-methylidene-4-prop-2-enylidenecyclohexene
PubChem CID142354681
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name(4Z)-3-methylidene-4-prop-2-enylidenecyclohexene
SMILESC=C/C=C1/CCC=CC1=C
InChIInChI=1S/C10H12/c1-3-6-10-8-5-4-7-9(10)2/h3-4,6-7H,1-2,5,8H2/b10-6-
InChIKeyLYJTUTLYYWFDDL-POHAHGRESA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(3Z,4Z)-3-(2-iodoethylidene)-4-prop-2-enylidenecyclohexene
CID 89170861
(7Z)-8-methylidene-7-prop-2-enylidene-1,2-dihydronaphthalene
CID 143368966
ethane;(5Z)-4-methylidene-5-prop-2-enylidenespiro[1,3-dioxa-2λ4-thiacyclohexane-2,2'-7,8-dihydro-4H-1,3,2λ4-benzodioxathiine]
CID 143885446
3,5-dimethylidene-4-prop-2-enylidenecyclopentene
CID 159609678
1,2-bis(ethenyl)-3-methylidenecyclohexa-1,4-diene
CID 145268237
1-bromo-2-ethenylcyclohexa-1,3-diene
CID 142476555
2-penta-2,4-dienylcyclohexa-1,3-dien-1-amine
CID 58219752
4-ethenyl-3-methylidenecyclohexene
CID 561677
1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
(2Z)-2-cyclopent-2-en-1-ylidenebutanedinitrile
CID 5382241
(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
CID 59883732
(6E)-1-methoxy-6-prop-2-enylidenecyclohexa-1,3-diene
CID 143723879

Frequently Asked Questions

What is the IUPAC name of (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene?
The IUPAC name of (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene (CID 142354681) is (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene.
What is the SMILES notation for (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene?
The canonical SMILES for (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene is C=C/C=C1/CCC=CC1=C.
What is the InChIKey of (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene?
The InChIKey is LYJTUTLYYWFDDL-POHAHGRESA-N. The full InChI is InChI=1S/C10H12/c1-3-6-10-8-5-4-7-9(10)2/h3-4,6-7H,1-2,5,8H2/b10-6-.
What are the key properties of (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene?
(4Z)-3-methylidene-4-prop-2-enylidenecyclohexene has a molecular weight of 132.21 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-3-methylidene-4-prop-2-enylidenecyclohexene is sourced from PubChem (CID 142354681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).