(Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium

C11H21N2O2+ — CID 11790529

IUPAC(Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium
SMILESCCCCCCCC/C([N+]#N)=C(\O)OC
InChIInChI=1S/C11H20N2O2/c1-3-4-5-6-7-8-9-10(13-12)11(14)15-2/h3-9H2,1-2H3/p+1/b11-10-
InChIKeyOVUQWRRSYKDYOL-KHPPLWFESA-O
MW213.30 g/mol
LogP3.96
Rot. Bonds8

About (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium

(Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium (PubChem CID 11790529) has the molecular formula C11H21N2O2+ and a molecular weight of 213.30 g/mol. Its IUPAC name is (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium.

Molecular Properties

Compound Name(Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium
PubChem CID11790529
Molecular FormulaC11H21N2O2+
Molecular Weight213.30 g/mol
Exact Mass213.16
IUPAC Name(Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium
SMILESCCCCCCCC/C([N+]#N)=C(\O)OC
InChIInChI=1S/C11H20N2O2/c1-3-4-5-6-7-8-9-10(13-12)11(14)15-2/h3-9H2,1-2H3/p+1/b11-10-
InChIKeyOVUQWRRSYKDYOL-KHPPLWFESA-O
XLogP3.96
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(Z)-2-hydroxyheptadec-1-ene-1-diazonium
CID 10956905
dodec-1-ene-1,1,2-triol
CID 139766623
methoxymethane;octanoic acid
CID 87217062
methyl heptadecanoate
CID 15609
methyl heptanoate
CID 7826
1-methoxynonylidenechromium
CID 11131821
methyl octadecanoate;methyl octanoate
CID 157178883
methyl tetradecanoate
CID 89052795
2-methoxyicos-1-ene
CID 175283491
methyl acetate;nonanoic acid
CID 159360053
CID 57488644
CID 57488644
decanoic acid;methyl hexanoate
CID 160741081

Frequently Asked Questions

What is the IUPAC name of (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium?
The IUPAC name of (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium (CID 11790529) is (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium.
What is the SMILES notation for (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium?
The canonical SMILES for (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium is CCCCCCCC/C([N+]#N)=C(\O)OC.
What is the InChIKey of (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium?
The InChIKey is OVUQWRRSYKDYOL-KHPPLWFESA-O. The full InChI is InChI=1S/C11H20N2O2/c1-3-4-5-6-7-8-9-10(13-12)11(14)15-2/h3-9H2,1-2H3/p+1/b11-10-.
What are the key properties of (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium?
(Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium has a molecular weight of 213.30 g/mol, XLogP of 3.96, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-hydroxy-1-methoxydec-1-ene-2-diazonium is sourced from PubChem (CID 11790529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).