1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol

C15H16N2O — CID 135600935

IUPAC1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol
SMILESCC1(C)CC1/N=N/c1c(O)ccc2ccccc12
InChIInChI=1S/C15H16N2O/c1-15(2)9-13(15)16-17-14-11-6-4-3-5-10(11)7-8-12(14)18/h3-8,13,18H,9H2,1-2H3/b17-16+
InChIKeyGONBNYVGIHRIJO-WUKNDPDISA-N
MW240.31 g/mol
LogP4.43
Rot. Bonds2

About 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol

1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol (PubChem CID 135600935) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol
PubChem CID135600935
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol
SMILESCC1(C)CC1/N=N/c1c(O)ccc2ccccc12
InChIInChI=1S/C15H16N2O/c1-15(2)9-13(15)16-17-14-11-6-4-3-5-10(11)7-8-12(14)18/h3-8,13,18H,9H2,1-2H3/b17-16+
InChIKeyGONBNYVGIHRIJO-WUKNDPDISA-N
XLogP4.43
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 54.43
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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Related Compounds

1-(cyclopropyldiazenyl)naphthalen-2-ol
CID 135693137
ethane;1-phenyldiazenylnaphthalen-2-ol
CID 136657953
1-[(2,3,5,6-tetramethyl-4-phenyldiazenylphenyl)diazenyl]naphthalen-2-ol
CID 135977813
cobalt(2+);bis(4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate);methanol
CID 139171779
CID 170843851
CID 170843851
3-hydroxy-2-[(2-hydroxynaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid
CID 136595298
carbanylium;4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate
CID 158079681
1-[(5-methyl-1H-1,2,4-triazol-3-yl)diazenyl]naphthalen-2-ol
CID 135588648
1-[(2,4-dichloro-6-hydroxyphenyl)diazenyl]naphthalen-2-ol
CID 135727362
1-[(2-phenoxynaphthalen-1-yl)diazenyl]naphthalen-2-ol
CID 135514019
1-[[4-[[4-(hydroxymethylsulfonyl)phenyl]diazenyl]phenyl]diazenyl]naphthalen-2-ol
CID 149280827
4-[[4-[(2-hydroxynaphthalen-1-yl)diazenyl]phenyl]diazenyl]-N-oxobenzenesulfonamide
CID 147622226

Frequently Asked Questions

What is the IUPAC name of 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol?
The IUPAC name of 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol (CID 135600935) is 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol?
The canonical SMILES for 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol is CC1(C)CC1/N=N/c1c(O)ccc2ccccc12.
What is the InChIKey of 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol?
The InChIKey is GONBNYVGIHRIJO-WUKNDPDISA-N. The full InChI is InChI=1S/C15H16N2O/c1-15(2)9-13(15)16-17-14-11-6-4-3-5-10(11)7-8-12(14)18/h3-8,13,18H,9H2,1-2H3/b17-16+.
What are the key properties of 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol?
1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol has a molecular weight of 240.31 g/mol, XLogP of 4.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol is sourced from PubChem (CID 135600935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).