methyl 6-methyl-3-oxohept-5-enoate

C9H14O3 — CID 10749667

IUPACmethyl 6-methyl-3-oxohept-5-enoate
SMILESCOC(=O)CC(=O)CC=C(C)C
InChIInChI=1S/C9H14O3/c1-7(2)4-5-8(10)6-9(11)12-3/h4H,5-6H2,1-3H3
InChIKeyNZQNRRGOWGTGNA-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.47
Rot. Bonds4

About methyl 6-methyl-3-oxohept-5-enoate

methyl 6-methyl-3-oxohept-5-enoate (PubChem CID 10749667) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is methyl 6-methyl-3-oxohept-5-enoate.

Molecular Properties

Compound Namemethyl 6-methyl-3-oxohept-5-enoate
PubChem CID10749667
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Namemethyl 6-methyl-3-oxohept-5-enoate
SMILESCOC(=O)CC(=O)CC=C(C)C
InChIInChI=1S/C9H14O3/c1-7(2)4-5-8(10)6-9(11)12-3/h4H,5-6H2,1-3H3
InChIKeyNZQNRRGOWGTGNA-UHFFFAOYSA-N
XLogP1.47
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 6-methyl-3-oxohept-5-enoate?
The IUPAC name of methyl 6-methyl-3-oxohept-5-enoate (CID 10749667) is methyl 6-methyl-3-oxohept-5-enoate.
What is the SMILES notation for methyl 6-methyl-3-oxohept-5-enoate?
The canonical SMILES for methyl 6-methyl-3-oxohept-5-enoate is COC(=O)CC(=O)CC=C(C)C.
What is the InChIKey of methyl 6-methyl-3-oxohept-5-enoate?
The InChIKey is NZQNRRGOWGTGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c1-7(2)4-5-8(10)6-9(11)12-3/h4H,5-6H2,1-3H3.
What are the key properties of methyl 6-methyl-3-oxohept-5-enoate?
methyl 6-methyl-3-oxohept-5-enoate has a molecular weight of 170.21 g/mol, XLogP of 1.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-methyl-3-oxohept-5-enoate is sourced from PubChem (CID 10749667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).