1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol

C13H14N2O — CID 135490277

IUPAC1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol
SMILESCN(C)/N=C/c1c(O)ccc2ccccc12
InChIInChI=1S/C13H14N2O/c1-15(2)14-9-12-11-6-4-3-5-10(11)7-8-13(12)16/h3-9,16H,1-2H3/b14-9+
InChIKeyOVCCZKXWKGCVJO-NTEUORMPSA-N
MW214.27 g/mol
LogP2.44
Rot. Bonds2

About 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol

1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol (PubChem CID 135490277) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol
PubChem CID135490277
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol
SMILESCN(C)/N=C/c1c(O)ccc2ccccc12
InChIInChI=1S/C13H14N2O/c1-15(2)14-9-12-11-6-4-3-5-10(11)7-8-13(12)16/h3-9,16H,1-2H3/b14-9+
InChIKeyOVCCZKXWKGCVJO-NTEUORMPSA-N
XLogP2.44
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Hydroxy-1-naphthaldehyde thiosemicarbazone
CID 135400403
1-Cyclohexyliminomethyl-naphthalen-2-ol
CID 598370
2-Naphthalenol, 1-[[(phenylmethyl)imino]methyl]-
CID 511504
1-Naphthalenecarboxaldehyde, 2-hydroxy-, [(2-hydroxy-1-naphthalenyl)methylene]hydrazone
CID 135444602
2~3~-[(E)-(Hydroxyimino)methyl][1~1~,2~1~:2~2~,3~1~-Terphenyl]-1~4~,2~4~,3~4~-Triol
CID 135567289
2-allyl-3-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]isothiourea
CID 135650615
Malononitrile, (2-hydroxy-1-(naphthylmethylene))-
CID 58850
2-Hydroxy-1-naphthaldehyde N-ethylthiosemicarbazone
CID 135493221
2-Hydroxy-1-naphthaldehyde oxime
CID 135400485
4-Methyl-1-naphthol
CID 82483
(E)-2-((2-Hydroxynaphthalen-1-yl)methylene)-N,N-dimethylhydrazine-1-carbothioamide
CID 135482104
N-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]formamide
CID 135676247

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol?
The IUPAC name of 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol (CID 135490277) is 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol?
The canonical SMILES for 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol is CN(C)/N=C/c1c(O)ccc2ccccc12.
What is the InChIKey of 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol?
The InChIKey is OVCCZKXWKGCVJO-NTEUORMPSA-N. The full InChI is InChI=1S/C13H14N2O/c1-15(2)14-9-12-11-6-4-3-5-10(11)7-8-13(12)16/h3-9,16H,1-2H3/b14-9+.
What are the key properties of 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol?
1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol has a molecular weight of 214.27 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-(dimethylhydrazinylidene)methyl]naphthalen-2-ol is sourced from PubChem (CID 135490277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).