1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene

C13H18 — CID 140988630

IUPAC1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene
SMILESCC=C(C1=CCCC1)C1=CCCC1
InChIInChI=1S/C13H18/c1-2-13(11-7-3-4-8-11)12-9-5-6-10-12/h2,7,9H,3-6,8,10H2,1H3
InChIKeyJWXIVYYFGNFEKM-UHFFFAOYSA-N
MW174.29 g/mol
LogP4.15
Rot. Bonds2

About 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene

1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene (PubChem CID 140988630) has the molecular formula C13H18 and a molecular weight of 174.29 g/mol. Its IUPAC name is 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene.

Molecular Properties

Compound Name1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene
PubChem CID140988630
Molecular FormulaC13H18
Molecular Weight174.29 g/mol
Exact Mass174.14
IUPAC Name1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene
SMILESCC=C(C1=CCCC1)C1=CCCC1
InChIInChI=1S/C13H18/c1-2-13(11-7-3-4-8-11)12-9-5-6-10-12/h2,7,9H,3-6,8,10H2,1H3
InChIKeyJWXIVYYFGNFEKM-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene?
The IUPAC name of 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene (CID 140988630) is 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene.
What is the SMILES notation for 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene?
The canonical SMILES for 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene is CC=C(C1=CCCC1)C1=CCCC1.
What is the InChIKey of 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene?
The InChIKey is JWXIVYYFGNFEKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18/c1-2-13(11-7-3-4-8-11)12-9-5-6-10-12/h2,7,9H,3-6,8,10H2,1H3.
What are the key properties of 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene?
1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene has a molecular weight of 174.29 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(cyclopenten-1-yl)prop-1-enyl]cyclopentene is sourced from PubChem (CID 140988630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).