6-methyl-1-phenyldiazenylnaphthalen-2-ol

C17H14N2O — CID 135829765

IUPAC6-methyl-1-phenyldiazenylnaphthalen-2-ol
SMILESCc1ccc2c(/N=N/c3ccccc3)c(O)ccc2c1
InChIInChI=1S/C17H14N2O/c1-12-7-9-15-13(11-12)8-10-16(20)17(15)19-18-14-5-3-2-4-6-14/h2-11,20H,1H3/b19-18+
InChIKeyLUPPAIDEWQXYPA-VHEBQXMUSA-N
MW262.31 g/mol
LogP5.27
Rot. Bonds2

About 6-methyl-1-phenyldiazenylnaphthalen-2-ol

6-methyl-1-phenyldiazenylnaphthalen-2-ol (PubChem CID 135829765) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 6-methyl-1-phenyldiazenylnaphthalen-2-ol.

Molecular Properties

Compound Name6-methyl-1-phenyldiazenylnaphthalen-2-ol
PubChem CID135829765
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name6-methyl-1-phenyldiazenylnaphthalen-2-ol
SMILESCc1ccc2c(/N=N/c3ccccc3)c(O)ccc2c1
InChIInChI=1S/C17H14N2O/c1-12-7-9-15-13(11-12)8-10-16(20)17(15)19-18-14-5-3-2-4-6-14/h2-11,20H,1H3/b19-18+
InChIKeyLUPPAIDEWQXYPA-VHEBQXMUSA-N
XLogP5.27
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.31
LogP ≤ 55.27
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-phenyldiazenylnaphthalen-2-ol?
The IUPAC name of 6-methyl-1-phenyldiazenylnaphthalen-2-ol (CID 135829765) is 6-methyl-1-phenyldiazenylnaphthalen-2-ol.
What is the SMILES notation for 6-methyl-1-phenyldiazenylnaphthalen-2-ol?
The canonical SMILES for 6-methyl-1-phenyldiazenylnaphthalen-2-ol is Cc1ccc2c(/N=N/c3ccccc3)c(O)ccc2c1.
What is the InChIKey of 6-methyl-1-phenyldiazenylnaphthalen-2-ol?
The InChIKey is LUPPAIDEWQXYPA-VHEBQXMUSA-N. The full InChI is InChI=1S/C17H14N2O/c1-12-7-9-15-13(11-12)8-10-16(20)17(15)19-18-14-5-3-2-4-6-14/h2-11,20H,1H3/b19-18+.
What are the key properties of 6-methyl-1-phenyldiazenylnaphthalen-2-ol?
6-methyl-1-phenyldiazenylnaphthalen-2-ol has a molecular weight of 262.31 g/mol, XLogP of 5.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-phenyldiazenylnaphthalen-2-ol is sourced from PubChem (CID 135829765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).