1-penta-1,2-dien-3-ylcyclohexene

C11H16 — CID 11994847

IUPAC1-penta-1,2-dien-3-ylcyclohexene
SMILESC=C=C(CC)C1=CCCCC1
InChIInChI=1S/C11H16/c1-3-10(4-2)11-8-6-5-7-9-11/h8H,1,4-7,9H2,2H3
InChIKeyUSWAYVVRADWEMF-UHFFFAOYSA-N
MW148.25 g/mol
LogP3.61
Rot. Bonds2

About 1-penta-1,2-dien-3-ylcyclohexene

1-penta-1,2-dien-3-ylcyclohexene (PubChem CID 11994847) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is 1-penta-1,2-dien-3-ylcyclohexene.

Molecular Properties

Compound Name1-penta-1,2-dien-3-ylcyclohexene
PubChem CID11994847
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name1-penta-1,2-dien-3-ylcyclohexene
SMILESC=C=C(CC)C1=CCCCC1
InChIInChI=1S/C11H16/c1-3-10(4-2)11-8-6-5-7-9-11/h8H,1,4-7,9H2,2H3
InChIKeyUSWAYVVRADWEMF-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(cyclohexen-1-yl)ethanone;propane
CID 142317492
2-(cyclohexen-1-yl)pent-1-en-3-ol
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1-(2-methylbuta-2,3-dienyl)cyclohexene
CID 142934932
ethyl cycloundecene-1-carboxylate
CID 154164177
1-(3,3-dimethylbut-1-en-2-yl)cyclohexene
CID 91451932
1-(3-methylbut-2-en-2-yl)cycloheptene
CID 101022313
1-(cyclopenten-1-yl)propan-1-imine
CID 138500381
1-(cyclohexen-1-yl)propane-1,2-dione
CID 68719323
1-(cycloocten-1-yl)-2-ethoxyethanone
CID 106651939
ethyl 2-(cyclohepten-1-yl)-2-oxoacetate
CID 14387210
1-(cyclohexen-1-yl)-3-methylpentan-1-one
CID 114874040
(E)-1-(cyclohexen-1-yl)hex-2-en-1-one
CID 134964735

Frequently Asked Questions

What is the IUPAC name of 1-penta-1,2-dien-3-ylcyclohexene?
The IUPAC name of 1-penta-1,2-dien-3-ylcyclohexene (CID 11994847) is 1-penta-1,2-dien-3-ylcyclohexene.
What is the SMILES notation for 1-penta-1,2-dien-3-ylcyclohexene?
The canonical SMILES for 1-penta-1,2-dien-3-ylcyclohexene is C=C=C(CC)C1=CCCCC1.
What is the InChIKey of 1-penta-1,2-dien-3-ylcyclohexene?
The InChIKey is USWAYVVRADWEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-3-10(4-2)11-8-6-5-7-9-11/h8H,1,4-7,9H2,2H3.
What are the key properties of 1-penta-1,2-dien-3-ylcyclohexene?
1-penta-1,2-dien-3-ylcyclohexene has a molecular weight of 148.25 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-penta-1,2-dien-3-ylcyclohexene is sourced from PubChem (CID 11994847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).