5-methylidene-6-propylcyclohexa-1,3-diene

C10H14 — CID 163513277

IUPAC5-methylidene-6-propylcyclohexa-1,3-diene
SMILESC=C1C=CC=CC1CCC
InChIInChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8,10H,2-3,6H2,1H3
InChIKeyDENLMKSBXLWGFJ-UHFFFAOYSA-N
MW134.22 g/mol
LogP3.08
Rot. Bonds2

About 5-methylidene-6-propylcyclohexa-1,3-diene

5-methylidene-6-propylcyclohexa-1,3-diene (PubChem CID 163513277) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 5-methylidene-6-propylcyclohexa-1,3-diene.

Molecular Properties

Compound Name5-methylidene-6-propylcyclohexa-1,3-diene
PubChem CID163513277
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name5-methylidene-6-propylcyclohexa-1,3-diene
SMILESC=C1C=CC=CC1CCC
InChIInChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8,10H,2-3,6H2,1H3
InChIKeyDENLMKSBXLWGFJ-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-methylidene-6-propylcyclohexa-1,3-diene?
The IUPAC name of 5-methylidene-6-propylcyclohexa-1,3-diene (CID 163513277) is 5-methylidene-6-propylcyclohexa-1,3-diene.
What is the SMILES notation for 5-methylidene-6-propylcyclohexa-1,3-diene?
The canonical SMILES for 5-methylidene-6-propylcyclohexa-1,3-diene is C=C1C=CC=CC1CCC.
What is the InChIKey of 5-methylidene-6-propylcyclohexa-1,3-diene?
The InChIKey is DENLMKSBXLWGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8,10H,2-3,6H2,1H3.
What are the key properties of 5-methylidene-6-propylcyclohexa-1,3-diene?
5-methylidene-6-propylcyclohexa-1,3-diene has a molecular weight of 134.22 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-6-propylcyclohexa-1,3-diene is sourced from PubChem (CID 163513277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).