2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane

C13H24 — CID 143896493

IUPAC2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane
SMILESC=CC1CCC(CC)C1(C)CCC
InChIInChI=1S/C13H24/c1-5-10-13(4)11(6-2)8-9-12(13)7-3/h6,11-12H,2,5,7-10H2,1,3-4H3
InChIKeyUEUUXZLMHBWWJM-UHFFFAOYSA-N
MW180.33 g/mol
LogP4.41
Rot. Bonds4

About 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane

2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane (PubChem CID 143896493) has the molecular formula C13H24 and a molecular weight of 180.33 g/mol. Its IUPAC name is 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane.

Molecular Properties

Compound Name2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane
PubChem CID143896493
Molecular FormulaC13H24
Molecular Weight180.33 g/mol
Exact Mass180.19
IUPAC Name2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane
SMILESC=CC1CCC(CC)C1(C)CCC
InChIInChI=1S/C13H24/c1-5-10-13(4)11(6-2)8-9-12(13)7-3/h6,11-12H,2,5,7-10H2,1,3-4H3
InChIKeyUEUUXZLMHBWWJM-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.33
LogP ≤ 54.41
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

ethane;2-ethyl-1,1,5-trimethylcyclopentane;prop-2-en-1-ol
CID 155738188
2,3-diethyl-1-methyl-1-propylcyclopropane
CID 91292354
2-ethenyl-N,1-dimethyl-N-propylcyclopropan-1-amine
CID 91534587
(4aS,5aR,6S,9S,9aS,10aS)-6,9-bis(ethenyl)-5a,9a-dimethyl-1,2,3,4,4a,6,7,8,9,10a-decahydrodibenzo-p-dioxin
CID 11737483
2,5-diethyl-1,1-difluorocyclopentane
CID 20771103
ethene;2-ethyl-1,1,5-trimethylcyclopentane
CID 142858344
azane;2-ethyl-1,1-dimethylcyclobutane
CID 174315226
1,1-dimethyl-2-prop-2-enylcyclopropane
CID 534921
(1R,2S,5R)-5-ethenyl-1-methylcyclopentane-1,2-diol
CID 130456562
(7R)-10-ethenyl-11-ethyl-11-methyltetracyclo[10.2.0.02,5.03,14]tetradecane-7-thiol
CID 174045718
(2-ethenyl-1-methylcyclobutyl)silane
CID 173136645
butane;bis(but-1-ene)
CID 160596310

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane?
The IUPAC name of 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane (CID 143896493) is 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane.
What is the SMILES notation for 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane?
The canonical SMILES for 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane is C=CC1CCC(CC)C1(C)CCC.
What is the InChIKey of 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane?
The InChIKey is UEUUXZLMHBWWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24/c1-5-10-13(4)11(6-2)8-9-12(13)7-3/h6,11-12H,2,5,7-10H2,1,3-4H3.
What are the key properties of 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane?
2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane has a molecular weight of 180.33 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5-ethyl-1-methyl-1-propylcyclopentane is sourced from PubChem (CID 143896493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).