1,4-dipropylcyclopenta-1,3-diene

C11H18 — CID 19391248

IUPAC1,4-dipropylcyclopenta-1,3-diene
SMILESCCCC1=CC=C(CCC)C1
InChIInChI=1S/C11H18/c1-3-5-10-7-8-11(9-10)6-4-2/h7-8H,3-6,9H2,1-2H3
InChIKeyILOASUCMXSPELP-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.84
Rot. Bonds4

About 1,4-dipropylcyclopenta-1,3-diene

1,4-dipropylcyclopenta-1,3-diene (PubChem CID 19391248) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1,4-dipropylcyclopenta-1,3-diene.

Molecular Properties

Compound Name1,4-dipropylcyclopenta-1,3-diene
PubChem CID19391248
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1,4-dipropylcyclopenta-1,3-diene
SMILESCCCC1=CC=C(CCC)C1
InChIInChI=1S/C11H18/c1-3-5-10-7-8-11(9-10)6-4-2/h7-8H,3-6,9H2,1-2H3
InChIKeyILOASUCMXSPELP-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,4-dipropylcyclopenta-1,3-diene?
The IUPAC name of 1,4-dipropylcyclopenta-1,3-diene (CID 19391248) is 1,4-dipropylcyclopenta-1,3-diene.
What is the SMILES notation for 1,4-dipropylcyclopenta-1,3-diene?
The canonical SMILES for 1,4-dipropylcyclopenta-1,3-diene is CCCC1=CC=C(CCC)C1.
What is the InChIKey of 1,4-dipropylcyclopenta-1,3-diene?
The InChIKey is ILOASUCMXSPELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-3-5-10-7-8-11(9-10)6-4-2/h7-8H,3-6,9H2,1-2H3.
What are the key properties of 1,4-dipropylcyclopenta-1,3-diene?
1,4-dipropylcyclopenta-1,3-diene has a molecular weight of 150.26 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dipropylcyclopenta-1,3-diene is sourced from PubChem (CID 19391248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).