methyl (E)-3-methyl-6-oxoundec-2-enoate

C13H22O3 — CID 102321144

IUPACmethyl (E)-3-methyl-6-oxoundec-2-enoate
SMILESCCCCCC(=O)CC/C(C)=C/C(=O)OC
InChIInChI=1S/C13H22O3/c1-4-5-6-7-12(14)9-8-11(2)10-13(15)16-3/h10H,4-9H2,1-3H3/b11-10+
InChIKeyJTPATYGWZJJLLB-ZHACJKMWSA-N
MW226.32 g/mol
LogP3.04
Rot. Bonds8

About methyl (E)-3-methyl-6-oxoundec-2-enoate

methyl (E)-3-methyl-6-oxoundec-2-enoate (PubChem CID 102321144) has the molecular formula C13H22O3 and a molecular weight of 226.32 g/mol. Its IUPAC name is methyl (E)-3-methyl-6-oxoundec-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-methyl-6-oxoundec-2-enoate
PubChem CID102321144
Molecular FormulaC13H22O3
Molecular Weight226.32 g/mol
Exact Mass226.16
IUPAC Namemethyl (E)-3-methyl-6-oxoundec-2-enoate
SMILESCCCCCC(=O)CC/C(C)=C/C(=O)OC
InChIInChI=1S/C13H22O3/c1-4-5-6-7-12(14)9-8-11(2)10-13(15)16-3/h10H,4-9H2,1-3H3/b11-10+
InChIKeyJTPATYGWZJJLLB-ZHACJKMWSA-N
XLogP3.04
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-methyl-6-oxoundec-2-enoate?
The IUPAC name of methyl (E)-3-methyl-6-oxoundec-2-enoate (CID 102321144) is methyl (E)-3-methyl-6-oxoundec-2-enoate.
What is the SMILES notation for methyl (E)-3-methyl-6-oxoundec-2-enoate?
The canonical SMILES for methyl (E)-3-methyl-6-oxoundec-2-enoate is CCCCCC(=O)CC/C(C)=C/C(=O)OC.
What is the InChIKey of methyl (E)-3-methyl-6-oxoundec-2-enoate?
The InChIKey is JTPATYGWZJJLLB-ZHACJKMWSA-N. The full InChI is InChI=1S/C13H22O3/c1-4-5-6-7-12(14)9-8-11(2)10-13(15)16-3/h10H,4-9H2,1-3H3/b11-10+.
What are the key properties of methyl (E)-3-methyl-6-oxoundec-2-enoate?
methyl (E)-3-methyl-6-oxoundec-2-enoate has a molecular weight of 226.32 g/mol, XLogP of 3.04, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-3-methyl-6-oxoundec-2-enoate is sourced from PubChem (CID 102321144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).