5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene

C10H14 — CID 142452108

IUPAC5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene
SMILESC=C(C)C1=CC=CC1CC
InChIInChI=1S/C10H14/c1-4-9-6-5-7-10(9)8(2)3/h5-7,9H,2,4H2,1,3H3
InChIKeyPBCZKZNWDLOHNR-UHFFFAOYSA-N
MW134.22 g/mol
LogP3.08
Rot. Bonds2

About 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene

5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene (PubChem CID 142452108) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene.

Molecular Properties

Compound Name5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene
PubChem CID142452108
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene
SMILESC=C(C)C1=CC=CC1CC
InChIInChI=1S/C10H14/c1-4-9-6-5-7-10(9)8(2)3/h5-7,9H,2,4H2,1,3H3
InChIKeyPBCZKZNWDLOHNR-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene?
The IUPAC name of 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene (CID 142452108) is 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene.
What is the SMILES notation for 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene?
The canonical SMILES for 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene is C=C(C)C1=CC=CC1CC.
What is the InChIKey of 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene?
The InChIKey is PBCZKZNWDLOHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-4-9-6-5-7-10(9)8(2)3/h5-7,9H,2,4H2,1,3H3.
What are the key properties of 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene?
5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene has a molecular weight of 134.22 g/mol, XLogP of 3.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-prop-1-en-2-ylcyclopenta-1,3-diene is sourced from PubChem (CID 142452108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).