diazenyl(phenyl)methanol

C7H8N2O — CID 173253915

IUPACdiazenyl(phenyl)methanol
SMILES[H]/N=N/C(O)c1ccccc1
InChIInChI=1S/C7H8N2O/c8-9-7(10)6-4-2-1-3-5-6/h1-5,7-8,10H/b9-8+
InChIKeyXMNZBPXUHDSUBH-CMDGGOBGSA-N
MW136.15 g/mol
LogP1.71
Rot. Bonds2

About diazenyl(phenyl)methanol

diazenyl(phenyl)methanol (PubChem CID 173253915) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is diazenyl(phenyl)methanol.

Molecular Properties

Compound Namediazenyl(phenyl)methanol
PubChem CID173253915
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Namediazenyl(phenyl)methanol
SMILES[H]/N=N/C(O)c1ccccc1
InChIInChI=1S/C7H8N2O/c8-9-7(10)6-4-2-1-3-5-6/h1-5,7-8,10H/b9-8+
InChIKeyXMNZBPXUHDSUBH-CMDGGOBGSA-N
XLogP1.71
TPSA56.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

[(1R)-1-phenylethyl]diazene
CID 778700
1,1-diphenylpropan-2-yldiazene
CID 175433981
azido(phenyl)methanol
CID 59611949
1,2-diphenylethane-1,2-diol
CID 159073808
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
(1R,3R)-2,2-dimethyl-1,3-diphenylpropane-1,3-diol
CID 100943216
benzene;2-phenylethane-1,1,2-triol
CID 174439943
(1S)-1-phenylethanol
CID 157125626
ethyl N-(1-diazenyl-1-phenylpropan-2-yl)carbamate
CID 54014897
2,2-diphenylethanimidamide;dihydrochloride
CID 172782287
N-benzhydrylmethanimine
CID 164737969
(1R,2S,3S,4S,5S,6R)-1,6-diphenylhexane-1,2,3,4,5,6-hexol
CID 134931219

Frequently Asked Questions

What is the IUPAC name of diazenyl(phenyl)methanol?
The IUPAC name of diazenyl(phenyl)methanol (CID 173253915) is diazenyl(phenyl)methanol.
What is the SMILES notation for diazenyl(phenyl)methanol?
The canonical SMILES for diazenyl(phenyl)methanol is [H]/N=N/C(O)c1ccccc1.
What is the InChIKey of diazenyl(phenyl)methanol?
The InChIKey is XMNZBPXUHDSUBH-CMDGGOBGSA-N. The full InChI is InChI=1S/C7H8N2O/c8-9-7(10)6-4-2-1-3-5-6/h1-5,7-8,10H/b9-8+.
What are the key properties of diazenyl(phenyl)methanol?
diazenyl(phenyl)methanol has a molecular weight of 136.15 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diazenyl(phenyl)methanol is sourced from PubChem (CID 173253915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).