6-methoxy-2-methylnon-1-en-5-ol

C11H22O2 — CID 114474042

IUPAC6-methoxy-2-methylnon-1-en-5-ol
SMILESC=C(C)CCC(O)C(CCC)OC
InChIInChI=1S/C11H22O2/c1-5-6-11(13-4)10(12)8-7-9(2)3/h10-12H,2,5-8H2,1,3-4H3
InChIKeyRHDNNKYQOLLKRP-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.52
Rot. Bonds7

About 6-methoxy-2-methylnon-1-en-5-ol

6-methoxy-2-methylnon-1-en-5-ol (PubChem CID 114474042) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 6-methoxy-2-methylnon-1-en-5-ol.

Molecular Properties

Compound Name6-methoxy-2-methylnon-1-en-5-ol
PubChem CID114474042
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name6-methoxy-2-methylnon-1-en-5-ol
SMILESC=C(C)CCC(O)C(CCC)OC
InChIInChI=1S/C11H22O2/c1-5-6-11(13-4)10(12)8-7-9(2)3/h10-12H,2,5-8H2,1,3-4H3
InChIKeyRHDNNKYQOLLKRP-UHFFFAOYSA-N
XLogP2.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 6-methoxy-2-methylnon-1-en-5-ol?
The IUPAC name of 6-methoxy-2-methylnon-1-en-5-ol (CID 114474042) is 6-methoxy-2-methylnon-1-en-5-ol.
What is the SMILES notation for 6-methoxy-2-methylnon-1-en-5-ol?
The canonical SMILES for 6-methoxy-2-methylnon-1-en-5-ol is C=C(C)CCC(O)C(CCC)OC.
What is the InChIKey of 6-methoxy-2-methylnon-1-en-5-ol?
The InChIKey is RHDNNKYQOLLKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-5-6-11(13-4)10(12)8-7-9(2)3/h10-12H,2,5-8H2,1,3-4H3.
What are the key properties of 6-methoxy-2-methylnon-1-en-5-ol?
6-methoxy-2-methylnon-1-en-5-ol has a molecular weight of 186.29 g/mol, XLogP of 2.52, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methylnon-1-en-5-ol is sourced from PubChem (CID 114474042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).