2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene

C10H14 — CID 12934680

IUPAC2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene
SMILESCCC1=CC(=C(C)C)C=C1
InChIInChI=1S/C10H14/c1-4-9-5-6-10(7-9)8(2)3/h5-7H,4H2,1-3H3
InChIKeyIVMKIAYWIOJYTM-UHFFFAOYSA-N
MW134.22 g/mol
LogP3.23
Rot. Bonds1

About 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene

2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene (PubChem CID 12934680) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene.

Molecular Properties

Compound Name2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene
PubChem CID12934680
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene
SMILESCCC1=CC(=C(C)C)C=C1
InChIInChI=1S/C10H14/c1-4-9-5-6-10(7-9)8(2)3/h5-7H,4H2,1-3H3
InChIKeyIVMKIAYWIOJYTM-UHFFFAOYSA-N
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene?
The IUPAC name of 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene (CID 12934680) is 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene.
What is the SMILES notation for 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene?
The canonical SMILES for 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene is CCC1=CC(=C(C)C)C=C1.
What is the InChIKey of 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene?
The InChIKey is IVMKIAYWIOJYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-4-9-5-6-10(7-9)8(2)3/h5-7H,4H2,1-3H3.
What are the key properties of 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene?
2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene has a molecular weight of 134.22 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-propan-2-ylidenecyclopenta-1,3-diene is sourced from PubChem (CID 12934680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).