methoxymethane;(1-methylindazol-3-yl)methanol

C11H16N2O2 — CID 91551429

IUPACmethoxymethane;(1-methylindazol-3-yl)methanol
SMILESCOC.Cn1nc(CO)c2ccccc21
InChIInChI=1S/C9H10N2O.C2H6O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11;1-3-2/h2-5,12H,6H2,1H3;1-2H3
InChIKeyOTHFXFMNWMPXCT-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.33
Rot. Bonds1

About methoxymethane;(1-methylindazol-3-yl)methanol

methoxymethane;(1-methylindazol-3-yl)methanol (PubChem CID 91551429) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is methoxymethane;(1-methylindazol-3-yl)methanol.

Molecular Properties

Compound Namemethoxymethane;(1-methylindazol-3-yl)methanol
PubChem CID91551429
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Namemethoxymethane;(1-methylindazol-3-yl)methanol
SMILESCOC.Cn1nc(CO)c2ccccc21
InChIInChI=1S/C9H10N2O.C2H6O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11;1-3-2/h2-5,12H,6H2,1H3;1-2H3
InChIKeyOTHFXFMNWMPXCT-UHFFFAOYSA-N
XLogP1.33
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(hydroxymethyl)-1-methylcinnolin-4-one
CID 146273562
N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine
CID 82604100
3-butyl-1-methylindazole;ethane;3-(1-methylindazol-3-yl)propan-1-ol
CID 91002928
2-(1-methylindazol-3-yl)acetamide
CID 67465474
2-ethyl-2-[(1-methylindazol-3-yl)methyl]propane-1,3-diol
CID 79450032
N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride
CID 131083250
3-(cyclopropylmethyl)-1-methylindazole
CID 142276732
2-ethyl-2-[(1-methylindazol-3-yl)methylamino]propane-1,3-diol
CID 103880578
(2R)-2-[(1-methylindazol-3-yl)methylamino]propanoic acid
CID 83195291
2-methoxy-N-[(1-methylindazol-3-yl)methyl]propan-1-amine
CID 102698056
1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol
CID 103373474
4-methoxy-N-[(1-methylindazol-3-yl)methyl]butan-1-amine
CID 63001587

Frequently Asked Questions

What is the IUPAC name of methoxymethane;(1-methylindazol-3-yl)methanol?
The IUPAC name of methoxymethane;(1-methylindazol-3-yl)methanol (CID 91551429) is methoxymethane;(1-methylindazol-3-yl)methanol.
What is the SMILES notation for methoxymethane;(1-methylindazol-3-yl)methanol?
The canonical SMILES for methoxymethane;(1-methylindazol-3-yl)methanol is COC.Cn1nc(CO)c2ccccc21.
What is the InChIKey of methoxymethane;(1-methylindazol-3-yl)methanol?
The InChIKey is OTHFXFMNWMPXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O.C2H6O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11;1-3-2/h2-5,12H,6H2,1H3;1-2H3.
What are the key properties of methoxymethane;(1-methylindazol-3-yl)methanol?
methoxymethane;(1-methylindazol-3-yl)methanol has a molecular weight of 208.26 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;(1-methylindazol-3-yl)methanol is sourced from PubChem (CID 91551429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).