penta-3,4-dienylcyclohexane

C11H18 — CID 11171075

IUPACpenta-3,4-dienylcyclohexane
SMILESC=C=CCCC1CCCCC1
InChIInChI=1S/C11H18/c1-2-3-5-8-11-9-6-4-7-10-11/h3,11H,1,4-10H2
InChIKeyMAVYIHUDUOESEE-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.69
Rot. Bonds3

About penta-3,4-dienylcyclohexane

penta-3,4-dienylcyclohexane (PubChem CID 11171075) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is penta-3,4-dienylcyclohexane.

Molecular Properties

Compound Namepenta-3,4-dienylcyclohexane
PubChem CID11171075
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Namepenta-3,4-dienylcyclohexane
SMILESC=C=CCCC1CCCCC1
InChIInChI=1S/C11H18/c1-2-3-5-8-11-9-6-4-7-10-11/h3,11H,1,4-10H2
InChIKeyMAVYIHUDUOESEE-UHFFFAOYSA-N
XLogP3.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Vinylcyclohexane
CID 12757
Allylcyclohexane
CID 75027
Cyclohexane, 1-methylene-4-(1-methylethenyl)-
CID 68140
Cyclohexylallene
CID 21873
(Prop-1-en-2-yl)cyclohexane
CID 523966
1,2-Diethenylcyclohexane
CID 70491
1-Ethyl-4-methylidenecyclohexane
CID 57602807
rel-(1R,2S)-1,2-Diethenylcyclohexane
CID 14906634
5-Cyclohexyl-1-pentene
CID 523968
m-Mentha-1(7),8-diene
CID 527272
But-3-enylcyclohexane
CID 523967
Methallylcyclohexane
CID 543761

Frequently Asked Questions

What is the IUPAC name of penta-3,4-dienylcyclohexane?
The IUPAC name of penta-3,4-dienylcyclohexane (CID 11171075) is penta-3,4-dienylcyclohexane.
What is the SMILES notation for penta-3,4-dienylcyclohexane?
The canonical SMILES for penta-3,4-dienylcyclohexane is C=C=CCCC1CCCCC1.
What is the InChIKey of penta-3,4-dienylcyclohexane?
The InChIKey is MAVYIHUDUOESEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-3-5-8-11-9-6-4-7-10-11/h3,11H,1,4-10H2.
What are the key properties of penta-3,4-dienylcyclohexane?
penta-3,4-dienylcyclohexane has a molecular weight of 150.26 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for penta-3,4-dienylcyclohexane is sourced from PubChem (CID 11171075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).