methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate

C9H14O4 — CID 54110345

IUPACmethyl 3-hydroxy-3-methyl-2-oxohept-5-enoate
SMILESCC=CCC(C)(O)C(=O)C(=O)OC
InChIInChI=1S/C9H14O4/c1-4-5-6-9(2,12)7(10)8(11)13-3/h4-5,12H,6H2,1-3H3
InChIKeyNGQJWBVHCQRXLK-UHFFFAOYSA-N
MW186.21 g/mol
LogP0.45
Rot. Bonds4

About methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate

methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate (PubChem CID 54110345) has the molecular formula C9H14O4 and a molecular weight of 186.21 g/mol. Its IUPAC name is methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate.

Molecular Properties

Compound Namemethyl 3-hydroxy-3-methyl-2-oxohept-5-enoate
PubChem CID54110345
Molecular FormulaC9H14O4
Molecular Weight186.21 g/mol
Exact Mass186.09
IUPAC Namemethyl 3-hydroxy-3-methyl-2-oxohept-5-enoate
SMILESCC=CCC(C)(O)C(=O)C(=O)OC
InChIInChI=1S/C9H14O4/c1-4-5-6-9(2,12)7(10)8(11)13-3/h4-5,12H,6H2,1-3H3
InChIKeyNGQJWBVHCQRXLK-UHFFFAOYSA-N
XLogP0.45
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate?
The IUPAC name of methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate (CID 54110345) is methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate.
What is the SMILES notation for methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate?
The canonical SMILES for methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate is CC=CCC(C)(O)C(=O)C(=O)OC.
What is the InChIKey of methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate?
The InChIKey is NGQJWBVHCQRXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O4/c1-4-5-6-9(2,12)7(10)8(11)13-3/h4-5,12H,6H2,1-3H3.
What are the key properties of methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate?
methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate has a molecular weight of 186.21 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-hydroxy-3-methyl-2-oxohept-5-enoate is sourced from PubChem (CID 54110345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).