3-methanehydrazonoylnaphthalen-2-ol

C11H10N2O — CID 915671

IUPAC3-methanehydrazonoylnaphthalen-2-ol
SMILESNN=Cc1cc2ccccc2cc1O
InChIInChI=1S/C11H10N2O/c12-13-7-10-5-8-3-1-2-4-9(8)6-11(10)14/h1-7,14H,12H2
InChIKeyPTQHDMHDANBFQB-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.84
Rot. Bonds1

About 3-methanehydrazonoylnaphthalen-2-ol

3-methanehydrazonoylnaphthalen-2-ol (PubChem CID 915671) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-methanehydrazonoylnaphthalen-2-ol.

Molecular Properties

Compound Name3-methanehydrazonoylnaphthalen-2-ol
PubChem CID915671
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3-methanehydrazonoylnaphthalen-2-ol
SMILESNN=Cc1cc2ccccc2cc1O
InChIInChI=1S/C11H10N2O/c12-13-7-10-5-8-3-1-2-4-9(8)6-11(10)14/h1-7,14H,12H2
InChIKeyPTQHDMHDANBFQB-UHFFFAOYSA-N
XLogP1.84
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(E)-[(E)-anthracen-9-ylmethylidenehydrazinylidene]methyl]naphthalen-2-ol
CID 135549556
3-[10-[(3-hydroxynaphthalen-2-yl)methylideneamino]decyliminomethyl]naphthalen-2-ol
CID 177478383
3-[[(1S)-1-phenylethyl]iminomethyl]naphthalen-2-ol
CID 136773252
copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate
CID 137286073
2-methanehydrazonoyl-4-phenyldiazenylphenol
CID 168531348
3-[(E)-3-aminoprop-1-enyl]naphthalen-2-ol
CID 117288743
(2R,3R,4R,5S)-6-[(3-hydroxynaphthalen-2-yl)methylideneamino]hexane-1,2,3,4,5-pentol
CID 135823139
sodium naphthalene-2,3-diol
CID 23069442
naphthalene-2,3-diol;titanium
CID 87616563
3-[(5-methyl-1,3-benzothiazol-2-yl)iminomethyl]naphthalen-2-ol
CID 137193866
N-[(E)-(3-hydroxynaphthalen-2-yl)methylideneamino]naphthalene-1-carboxamide
CID 135646993
3-[(E)-(4-methoxy-6-methylpyrimidin-2-yl)iminomethyl]naphthalen-2-ol
CID 171390941

Frequently Asked Questions

What is the IUPAC name of 3-methanehydrazonoylnaphthalen-2-ol?
The IUPAC name of 3-methanehydrazonoylnaphthalen-2-ol (CID 915671) is 3-methanehydrazonoylnaphthalen-2-ol.
What is the SMILES notation for 3-methanehydrazonoylnaphthalen-2-ol?
The canonical SMILES for 3-methanehydrazonoylnaphthalen-2-ol is NN=Cc1cc2ccccc2cc1O.
What is the InChIKey of 3-methanehydrazonoylnaphthalen-2-ol?
The InChIKey is PTQHDMHDANBFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-13-7-10-5-8-3-1-2-4-9(8)6-11(10)14/h1-7,14H,12H2.
What are the key properties of 3-methanehydrazonoylnaphthalen-2-ol?
3-methanehydrazonoylnaphthalen-2-ol has a molecular weight of 186.21 g/mol, XLogP of 1.84, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methanehydrazonoylnaphthalen-2-ol is sourced from PubChem (CID 915671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).