1-ethenyl-2-pent-1-enylcyclopropane

C10H16 — CID 123214282

IUPAC1-ethenyl-2-pent-1-enylcyclopropane
SMILESC=CC1CC1C=CCCC
InChIInChI=1S/C10H16/c1-3-5-6-7-10-8-9(10)4-2/h4,6-7,9-10H,2-3,5,8H2,1H3
InChIKeyGNJQXNPLCYPKFJ-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.16
Rot. Bonds4

About 1-ethenyl-2-pent-1-enylcyclopropane

1-ethenyl-2-pent-1-enylcyclopropane (PubChem CID 123214282) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-ethenyl-2-pent-1-enylcyclopropane.

Molecular Properties

Compound Name1-ethenyl-2-pent-1-enylcyclopropane
PubChem CID123214282
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-ethenyl-2-pent-1-enylcyclopropane
SMILESC=CC1CC1C=CCCC
InChIInChI=1S/C10H16/c1-3-5-6-7-10-8-9(10)4-2/h4,6-7,9-10H,2-3,5,8H2,1H3
InChIKeyGNJQXNPLCYPKFJ-UHFFFAOYSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.16
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

1-ethenyl-2-[(Z)-hex-1-enyl]cyclopropane
CID 5367331
1-ethenyl-2-hexa-1,3-dienylcyclopropane
CID 556411
1-ethyl-2-pent-1-enylcyclopropane
CID 123376012
1,4-dimethyl-2-pent-1-enylcyclopentane
CID 123748018
1-[2-[(E)-pent-1-enyl]cyclopropyl]ethanone
CID 130036272
5-[(E)-pent-1-enyl]bicyclo[2.2.1]hept-2-ene
CID 18522509
(Z)-5-[(1S,2R,3S,4R)-2,3-bis(butoxymethyl)-4-ethenylcyclopentyl]pent-4-en-1-ol
CID 121279237
1-but-3-enyl-4-pent-1-enylcyclohexane
CID 123985466
1-but-3-enyl-4-[(E)-pent-1-enyl]cyclohexane
CID 140650697
(5E)-nona-1,5-diene
CID 6429608
(4-tert-butylphenyl)methyl-[(Z)-5-[(1S,2R)-2-ethenylcyclopropyl]pent-4-enyl]azanium
CID 102075421
1-but-3-enoxy-4-(4-pent-1-enylcyclohexyl)cyclohexane
CID 54280459

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-pent-1-enylcyclopropane?
The IUPAC name of 1-ethenyl-2-pent-1-enylcyclopropane (CID 123214282) is 1-ethenyl-2-pent-1-enylcyclopropane.
What is the SMILES notation for 1-ethenyl-2-pent-1-enylcyclopropane?
The canonical SMILES for 1-ethenyl-2-pent-1-enylcyclopropane is C=CC1CC1C=CCCC.
What is the InChIKey of 1-ethenyl-2-pent-1-enylcyclopropane?
The InChIKey is GNJQXNPLCYPKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-3-5-6-7-10-8-9(10)4-2/h4,6-7,9-10H,2-3,5,8H2,1H3.
What are the key properties of 1-ethenyl-2-pent-1-enylcyclopropane?
1-ethenyl-2-pent-1-enylcyclopropane has a molecular weight of 136.24 g/mol, XLogP of 3.16, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-pent-1-enylcyclopropane is sourced from PubChem (CID 123214282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).