2-ethenylcyclopenta-1,4-dien-1-ol

C7H8O — CID 175679428

IUPAC2-ethenylcyclopenta-1,4-dien-1-ol
SMILESC=CC1=C(O)C=CC1
InChIInChI=1S/C7H8O/c1-2-6-4-3-5-7(6)8/h2-3,5,8H,1,4H2
InChIKeyNDECODPJWBOSQB-UHFFFAOYSA-N
MW108.14 g/mol
LogP1.94
Rot. Bonds1

About 2-ethenylcyclopenta-1,4-dien-1-ol

2-ethenylcyclopenta-1,4-dien-1-ol (PubChem CID 175679428) has the molecular formula C7H8O and a molecular weight of 108.14 g/mol. Its IUPAC name is 2-ethenylcyclopenta-1,4-dien-1-ol.

Molecular Properties

Compound Name2-ethenylcyclopenta-1,4-dien-1-ol
PubChem CID175679428
Molecular FormulaC7H8O
Molecular Weight108.14 g/mol
Exact Mass108.06
IUPAC Name2-ethenylcyclopenta-1,4-dien-1-ol
SMILESC=CC1=C(O)C=CC1
InChIInChI=1S/C7H8O/c1-2-6-4-3-5-7(6)8/h2-3,5,8H,1,4H2
InChIKeyNDECODPJWBOSQB-UHFFFAOYSA-N
XLogP1.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethenylcyclopenta-1,4-dien-1-ol?
The IUPAC name of 2-ethenylcyclopenta-1,4-dien-1-ol (CID 175679428) is 2-ethenylcyclopenta-1,4-dien-1-ol.
What is the SMILES notation for 2-ethenylcyclopenta-1,4-dien-1-ol?
The canonical SMILES for 2-ethenylcyclopenta-1,4-dien-1-ol is C=CC1=C(O)C=CC1.
What is the InChIKey of 2-ethenylcyclopenta-1,4-dien-1-ol?
The InChIKey is NDECODPJWBOSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O/c1-2-6-4-3-5-7(6)8/h2-3,5,8H,1,4H2.
What are the key properties of 2-ethenylcyclopenta-1,4-dien-1-ol?
2-ethenylcyclopenta-1,4-dien-1-ol has a molecular weight of 108.14 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenylcyclopenta-1,4-dien-1-ol is sourced from PubChem (CID 175679428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).