3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid

C9H10O3 — CID 57176621

IUPAC3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid
SMILESO=C(O)C=CC1C=CC(=O)CC1
InChIInChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1,3-4,6-7H,2,5H2,(H,11,12)
InChIKeyXNHKRZCCBIIPFO-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.16
Rot. Bonds2

About 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid

3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid (PubChem CID 57176621) has the molecular formula C9H10O3 and a molecular weight of 166.18 g/mol. Its IUPAC name is 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid.

Molecular Properties

Compound Name3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid
PubChem CID57176621
Molecular FormulaC9H10O3
Molecular Weight166.18 g/mol
Exact Mass166.06
IUPAC Name3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid
SMILESO=C(O)C=CC1C=CC(=O)CC1
InChIInChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1,3-4,6-7H,2,5H2,(H,11,12)
InChIKeyXNHKRZCCBIIPFO-UHFFFAOYSA-N
XLogP1.16
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid?
The IUPAC name of 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid (CID 57176621) is 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid.
What is the SMILES notation for 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid?
The canonical SMILES for 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid is O=C(O)C=CC1C=CC(=O)CC1.
What is the InChIKey of 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid?
The InChIKey is XNHKRZCCBIIPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1,3-4,6-7H,2,5H2,(H,11,12).
What are the key properties of 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid?
3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid has a molecular weight of 166.18 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-oxocyclohex-2-en-1-yl)prop-2-enoic acid is sourced from PubChem (CID 57176621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).