ethyl 3-hydroxy-4-methylhex-4-enoate

C9H16O3 — CID 5166109

IUPACethyl 3-hydroxy-4-methylhex-4-enoate
SMILESCC=C(C)C(O)CC(=O)OCC
InChIInChI=1S/C9H16O3/c1-4-7(3)8(10)6-9(11)12-5-2/h4,8,10H,5-6H2,1-3H3
InChIKeyQELGBWNTBSXPOI-UHFFFAOYSA-N
MW172.22 g/mol
LogP1.27
Rot. Bonds4

About ethyl 3-hydroxy-4-methylhex-4-enoate

ethyl 3-hydroxy-4-methylhex-4-enoate (PubChem CID 5166109) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is ethyl 3-hydroxy-4-methylhex-4-enoate.

Molecular Properties

Compound Nameethyl 3-hydroxy-4-methylhex-4-enoate
PubChem CID5166109
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Nameethyl 3-hydroxy-4-methylhex-4-enoate
SMILESCC=C(C)C(O)CC(=O)OCC
InChIInChI=1S/C9H16O3/c1-4-7(3)8(10)6-9(11)12-5-2/h4,8,10H,5-6H2,1-3H3
InChIKeyQELGBWNTBSXPOI-UHFFFAOYSA-N
XLogP1.27
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 51.27
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 ethyl 3-hydroxy-4-methylhex-4-enoate?
The IUPAC name of ethyl 3-hydroxy-4-methylhex-4-enoate (CID 5166109) is ethyl 3-hydroxy-4-methylhex-4-enoate.
What is the SMILES notation for ethyl 3-hydroxy-4-methylhex-4-enoate?
The canonical SMILES for ethyl 3-hydroxy-4-methylhex-4-enoate is CC=C(C)C(O)CC(=O)OCC.
What is the InChIKey of ethyl 3-hydroxy-4-methylhex-4-enoate?
The InChIKey is QELGBWNTBSXPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O3/c1-4-7(3)8(10)6-9(11)12-5-2/h4,8,10H,5-6H2,1-3H3.
What are the key properties of ethyl 3-hydroxy-4-methylhex-4-enoate?
ethyl 3-hydroxy-4-methylhex-4-enoate has a molecular weight of 172.22 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-hydroxy-4-methylhex-4-enoate is sourced from PubChem (CID 5166109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).