1,3,5-triethylcyclopentene

C11H20 — CID 157204030

IUPAC1,3,5-triethylcyclopentene
SMILESCCC1=CC(CC)CC1CC
InChIInChI=1S/C11H20/c1-4-9-7-10(5-2)11(6-3)8-9/h7,9,11H,4-6,8H2,1-3H3
InChIKeyVRGDOAVXLHUKTM-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.78
Rot. Bonds3

About 1,3,5-triethylcyclopentene

1,3,5-triethylcyclopentene (PubChem CID 157204030) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1,3,5-triethylcyclopentene.

Molecular Properties

Compound Name1,3,5-triethylcyclopentene
PubChem CID157204030
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1,3,5-triethylcyclopentene
SMILESCCC1=CC(CC)CC1CC
InChIInChI=1S/C11H20/c1-4-9-7-10(5-2)11(6-3)8-9/h7,9,11H,4-6,8H2,1-3H3
InChIKeyVRGDOAVXLHUKTM-UHFFFAOYSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,4-diethylcyclohex-2-en-1-ol
CID 101312121
3-ethyl-1,5-dimethylcyclohexene
CID 123667989
2-ethylbicyclo[2.1.1]hex-1(5)-ene
CID 147706365
1,7-diethyl-3-methylcyclohepta-1,3-diene
CID 123642544
(5R)-3-[(E)-7-chloro-5-ethenyl-2-methylidenenon-7-enyl]-5-ethyl-1-(4-methylhexyl)cyclopentene
CID 89228149
4,5-diethylcyclohexa-1,5-diene-1-carbonitrile
CID 142307277
3,5-diethyl-2-methylcyclohexa-1,3-diene
CID 142581165
3-ethyl-4-propan-2-ylbicyclo[4.1.0]hepta-2,4-diene
CID 157035643
7-ethyl-3-methylbicyclo[3.2.1]oct-1-ene
CID 123759085
(1S,2R,6S,7S)-4,8-diethyltricyclo[5.2.1.02,6]deca-3,8-diene
CID 98116042
1,5-diethyl-3-methylcyclopenta-1,3-diene
CID 87973123
(3S)-3-ethyl-5-methyl-2,3-dihydrofuran
CID 163483277

Frequently Asked Questions

What is the IUPAC name of 1,3,5-triethylcyclopentene?
The IUPAC name of 1,3,5-triethylcyclopentene (CID 157204030) is 1,3,5-triethylcyclopentene.
What is the SMILES notation for 1,3,5-triethylcyclopentene?
The canonical SMILES for 1,3,5-triethylcyclopentene is CCC1=CC(CC)CC1CC.
What is the InChIKey of 1,3,5-triethylcyclopentene?
The InChIKey is VRGDOAVXLHUKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-4-9-7-10(5-2)11(6-3)8-9/h7,9,11H,4-6,8H2,1-3H3.
What are the key properties of 1,3,5-triethylcyclopentene?
1,3,5-triethylcyclopentene has a molecular weight of 152.28 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-triethylcyclopentene is sourced from PubChem (CID 157204030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).