(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane

C12H18 — CID 143194645

IUPAC(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
SMILESC=C/C=C1/CCCC/C1=C/CC
InChIInChI=1S/C12H18/c1-3-7-11-9-5-6-10-12(11)8-4-2/h3,7-8H,1,4-6,9-10H2,2H3/b11-7-,12-8-
InChIKeyVHYOFJJGPHOHQB-OXAWKVHCSA-N
MW162.28 g/mol
LogP4.01
Rot. Bonds2

About (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane

(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane (PubChem CID 143194645) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane.

Molecular Properties

Compound Name(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
PubChem CID143194645
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
SMILESC=C/C=C1/CCCC/C1=C/CC
InChIInChI=1S/C12H18/c1-3-7-11-9-5-6-10-12(11)8-4-2/h3,7-8H,1,4-6,9-10H2,2H3/b11-7-,12-8-
InChIKeyVHYOFJJGPHOHQB-OXAWKVHCSA-N
XLogP4.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane?
The IUPAC name of (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane (CID 143194645) is (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane.
What is the SMILES notation for (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane?
The canonical SMILES for (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane is C=C/C=C1/CCCC/C1=C/CC.
What is the InChIKey of (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane?
The InChIKey is VHYOFJJGPHOHQB-OXAWKVHCSA-N. The full InChI is InChI=1S/C12H18/c1-3-7-11-9-5-6-10-12(11)8-4-2/h3,7-8H,1,4-6,9-10H2,2H3/b11-7-,12-8-.
What are the key properties of (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane?
(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane has a molecular weight of 162.28 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane is sourced from PubChem (CID 143194645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).