(Z)-6-acetyloxy-4-methylhex-4-enoic acid

C9H14O4 — CID 5363525

IUPAC(Z)-6-acetyloxy-4-methylhex-4-enoic acid
SMILESCC(=O)OC/C=C(/C)CCC(=O)O
InChIInChI=1S/C9H14O4/c1-7(3-4-9(11)12)5-6-13-8(2)10/h5H,3-4,6H2,1-2H3,(H,11,12)/b7-5-
InChIKeyHXRISNXSTGYYJC-ALCCZGGFSA-N
MW186.21 g/mol
LogP1.36
Rot. Bonds5

About (Z)-6-acetyloxy-4-methylhex-4-enoic acid

(Z)-6-acetyloxy-4-methylhex-4-enoic acid (PubChem CID 5363525) has the molecular formula C9H14O4 and a molecular weight of 186.21 g/mol. Its IUPAC name is (Z)-6-acetyloxy-4-methylhex-4-enoic acid.

Molecular Properties

Compound Name(Z)-6-acetyloxy-4-methylhex-4-enoic acid
PubChem CID5363525
Molecular FormulaC9H14O4
Molecular Weight186.21 g/mol
Exact Mass186.09
IUPAC Name(Z)-6-acetyloxy-4-methylhex-4-enoic acid
SMILESCC(=O)OC/C=C(/C)CCC(=O)O
InChIInChI=1S/C9H14O4/c1-7(3-4-9(11)12)5-6-13-8(2)10/h5H,3-4,6H2,1-2H3,(H,11,12)/b7-5-
InChIKeyHXRISNXSTGYYJC-ALCCZGGFSA-N
XLogP1.36
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-6-acetyloxy-4-methylhex-4-enoic acid?
The IUPAC name of (Z)-6-acetyloxy-4-methylhex-4-enoic acid (CID 5363525) is (Z)-6-acetyloxy-4-methylhex-4-enoic acid.
What is the SMILES notation for (Z)-6-acetyloxy-4-methylhex-4-enoic acid?
The canonical SMILES for (Z)-6-acetyloxy-4-methylhex-4-enoic acid is CC(=O)OC/C=C(/C)CCC(=O)O.
What is the InChIKey of (Z)-6-acetyloxy-4-methylhex-4-enoic acid?
The InChIKey is HXRISNXSTGYYJC-ALCCZGGFSA-N. The full InChI is InChI=1S/C9H14O4/c1-7(3-4-9(11)12)5-6-13-8(2)10/h5H,3-4,6H2,1-2H3,(H,11,12)/b7-5-.
What are the key properties of (Z)-6-acetyloxy-4-methylhex-4-enoic acid?
(Z)-6-acetyloxy-4-methylhex-4-enoic acid has a molecular weight of 186.21 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-acetyloxy-4-methylhex-4-enoic acid is sourced from PubChem (CID 5363525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).