(Z)-1-methoxy-3-methylnon-1-ene

C11H22O — CID 134987288

IUPAC(Z)-1-methoxy-3-methylnon-1-ene
SMILESCCCCCCC(C)/C=C\OC
InChIInChI=1S/C11H22O/c1-4-5-6-7-8-11(2)9-10-12-3/h9-11H,4-8H2,1-3H3/b10-9-
InChIKeyHZPYDJVOOSYGIN-KTKRTIGZSA-N
MW170.30 g/mol
LogP3.75
Rot. Bonds7

About (Z)-1-methoxy-3-methylnon-1-ene

(Z)-1-methoxy-3-methylnon-1-ene (PubChem CID 134987288) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (Z)-1-methoxy-3-methylnon-1-ene.

Molecular Properties

Compound Name(Z)-1-methoxy-3-methylnon-1-ene
PubChem CID134987288
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(Z)-1-methoxy-3-methylnon-1-ene
SMILESCCCCCCC(C)/C=C\OC
InChIInChI=1S/C11H22O/c1-4-5-6-7-8-11(2)9-10-12-3/h9-11H,4-8H2,1-3H3/b10-9-
InChIKeyHZPYDJVOOSYGIN-KTKRTIGZSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-methoxy-3-methylnon-1-ene?
The IUPAC name of (Z)-1-methoxy-3-methylnon-1-ene (CID 134987288) is (Z)-1-methoxy-3-methylnon-1-ene.
What is the SMILES notation for (Z)-1-methoxy-3-methylnon-1-ene?
The canonical SMILES for (Z)-1-methoxy-3-methylnon-1-ene is CCCCCCC(C)/C=C\OC.
What is the InChIKey of (Z)-1-methoxy-3-methylnon-1-ene?
The InChIKey is HZPYDJVOOSYGIN-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H22O/c1-4-5-6-7-8-11(2)9-10-12-3/h9-11H,4-8H2,1-3H3/b10-9-.
What are the key properties of (Z)-1-methoxy-3-methylnon-1-ene?
(Z)-1-methoxy-3-methylnon-1-ene has a molecular weight of 170.30 g/mol, XLogP of 3.75, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-methoxy-3-methylnon-1-ene is sourced from PubChem (CID 134987288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).