5-methoxy-6-methylhept-2-enal

C9H16O2 — CID 91416710

IUPAC5-methoxy-6-methylhept-2-enal
SMILESCOC(CC=CC=O)C(C)C
InChIInChI=1S/C9H16O2/c1-8(2)9(11-3)6-4-5-7-10/h4-5,7-9H,6H2,1-3H3
InChIKeySUKVZVLGHSNKNI-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.80
Rot. Bonds5

About 5-methoxy-6-methylhept-2-enal

5-methoxy-6-methylhept-2-enal (PubChem CID 91416710) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 5-methoxy-6-methylhept-2-enal.

Molecular Properties

Compound Name5-methoxy-6-methylhept-2-enal
PubChem CID91416710
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name5-methoxy-6-methylhept-2-enal
SMILESCOC(CC=CC=O)C(C)C
InChIInChI=1S/C9H16O2/c1-8(2)9(11-3)6-4-5-7-10/h4-5,7-9H,6H2,1-3H3
InChIKeySUKVZVLGHSNKNI-UHFFFAOYSA-N
XLogP1.80
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-methoxy-6-methylhept-2-enal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-6-methylhept-2-enal?
The IUPAC name of 5-methoxy-6-methylhept-2-enal (CID 91416710) is 5-methoxy-6-methylhept-2-enal.
What is the SMILES notation for 5-methoxy-6-methylhept-2-enal?
The canonical SMILES for 5-methoxy-6-methylhept-2-enal is COC(CC=CC=O)C(C)C.
What is the InChIKey of 5-methoxy-6-methylhept-2-enal?
The InChIKey is SUKVZVLGHSNKNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-8(2)9(11-3)6-4-5-7-10/h4-5,7-9H,6H2,1-3H3.
What are the key properties of 5-methoxy-6-methylhept-2-enal?
5-methoxy-6-methylhept-2-enal has a molecular weight of 156.22 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-6-methylhept-2-enal is sourced from PubChem (CID 91416710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).