1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene

C15H24 — CID 143208222

IUPAC1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene
SMILESC=CC.C=CCC1CCC=C1C(C)C=C
InChIInChI=1S/C12H18.C3H6/c1-4-7-11-8-6-9-12(11)10(3)5-2;1-3-2/h4-5,9-11H,1-2,6-8H2,3H3;3H,1H2,2H3
InChIKeyHLFIANYBHXCAKM-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.91
Rot. Bonds4

About 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene

1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene (PubChem CID 143208222) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene.

Molecular Properties

Compound Name1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene
PubChem CID143208222
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene
SMILESC=CC.C=CCC1CCC=C1C(C)C=C
InChIInChI=1S/C12H18.C3H6/c1-4-7-11-8-6-9-12(11)10(3)5-2;1-3-2/h4-5,9-11H,1-2,6-8H2,3H3;3H,1H2,2H3
InChIKeyHLFIANYBHXCAKM-UHFFFAOYSA-N
XLogP4.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene?
The IUPAC name of 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene (CID 143208222) is 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene.
What is the SMILES notation for 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene?
The canonical SMILES for 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene is C=CC.C=CCC1CCC=C1C(C)C=C.
What is the InChIKey of 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene?
The InChIKey is HLFIANYBHXCAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18.C3H6/c1-4-7-11-8-6-9-12(11)10(3)5-2;1-3-2/h4-5,9-11H,1-2,6-8H2,3H3;3H,1H2,2H3.
What are the key properties of 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene?
1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene has a molecular weight of 204.36 g/mol, XLogP of 4.91, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-3-en-2-yl-5-prop-2-enylcyclopentene;prop-1-ene is sourced from PubChem (CID 143208222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).