1-(cyclopropyldiazenyl)naphthalen-2-ol

C13H12N2O — CID 135693137

IUPAC1-(cyclopropyldiazenyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/N=N/C1CC1
InChIInChI=1S/C13H12N2O/c16-12-8-5-9-3-1-2-4-11(9)13(12)15-14-10-6-7-10/h1-5,8,10,16H,6-7H2/b15-14+
InChIKeySFTOJVNQKDTJEG-CCEZHUSRSA-N
MW212.25 g/mol
LogP3.79
Rot. Bonds2

About 1-(cyclopropyldiazenyl)naphthalen-2-ol

1-(cyclopropyldiazenyl)naphthalen-2-ol (PubChem CID 135693137) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-(cyclopropyldiazenyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(cyclopropyldiazenyl)naphthalen-2-ol
PubChem CID135693137
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name1-(cyclopropyldiazenyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/N=N/C1CC1
InChIInChI=1S/C13H12N2O/c16-12-8-5-9-3-1-2-4-11(9)13(12)15-14-10-6-7-10/h1-5,8,10,16H,6-7H2/b15-14+
InChIKeySFTOJVNQKDTJEG-CCEZHUSRSA-N
XLogP3.79
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.79
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-[(2,2-dimethylcyclopropyl)diazenyl]naphthalen-2-ol
CID 135600935
ethane;1-phenyldiazenylnaphthalen-2-ol
CID 136657953
1-[(2,3,5,6-tetramethyl-4-phenyldiazenylphenyl)diazenyl]naphthalen-2-ol
CID 135977813
3-hydroxy-2-[(2-hydroxynaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid
CID 136595298
CID 170843851
CID 170843851
carbanylium;4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate
CID 158079681
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
cobalt(2+);bis(4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate);methanol
CID 139171779
1-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]naphthalen-2-ol
CID 135418326

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropyldiazenyl)naphthalen-2-ol?
The IUPAC name of 1-(cyclopropyldiazenyl)naphthalen-2-ol (CID 135693137) is 1-(cyclopropyldiazenyl)naphthalen-2-ol.
What is the SMILES notation for 1-(cyclopropyldiazenyl)naphthalen-2-ol?
The canonical SMILES for 1-(cyclopropyldiazenyl)naphthalen-2-ol is Oc1ccc2ccccc2c1/N=N/C1CC1.
What is the InChIKey of 1-(cyclopropyldiazenyl)naphthalen-2-ol?
The InChIKey is SFTOJVNQKDTJEG-CCEZHUSRSA-N. The full InChI is InChI=1S/C13H12N2O/c16-12-8-5-9-3-1-2-4-11(9)13(12)15-14-10-6-7-10/h1-5,8,10,16H,6-7H2/b15-14+.
What are the key properties of 1-(cyclopropyldiazenyl)naphthalen-2-ol?
1-(cyclopropyldiazenyl)naphthalen-2-ol has a molecular weight of 212.25 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropyldiazenyl)naphthalen-2-ol is sourced from PubChem (CID 135693137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).