7-methoxy-3-methyloct-1-ene

C10H20O — CID 90735632

IUPAC7-methoxy-3-methyloct-1-ene
SMILESC=CC(C)CCCC(C)OC
InChIInChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3)11-4/h5,9-10H,1,6-8H2,2-4H3
InChIKeySDVVYTJALCFKNK-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.01
Rot. Bonds6

About 7-methoxy-3-methyloct-1-ene

7-methoxy-3-methyloct-1-ene (PubChem CID 90735632) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 7-methoxy-3-methyloct-1-ene.

Molecular Properties

Compound Name7-methoxy-3-methyloct-1-ene
PubChem CID90735632
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name7-methoxy-3-methyloct-1-ene
SMILESC=CC(C)CCCC(C)OC
InChIInChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3)11-4/h5,9-10H,1,6-8H2,2-4H3
InChIKeySDVVYTJALCFKNK-UHFFFAOYSA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 7-methoxy-3-methyloct-1-ene?
The IUPAC name of 7-methoxy-3-methyloct-1-ene (CID 90735632) is 7-methoxy-3-methyloct-1-ene.
What is the SMILES notation for 7-methoxy-3-methyloct-1-ene?
The canonical SMILES for 7-methoxy-3-methyloct-1-ene is C=CC(C)CCCC(C)OC.
What is the InChIKey of 7-methoxy-3-methyloct-1-ene?
The InChIKey is SDVVYTJALCFKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3)11-4/h5,9-10H,1,6-8H2,2-4H3.
What are the key properties of 7-methoxy-3-methyloct-1-ene?
7-methoxy-3-methyloct-1-ene has a molecular weight of 156.27 g/mol, XLogP of 3.01, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-methyloct-1-ene is sourced from PubChem (CID 90735632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).