2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol

C16H17N3O — CID 135478785

IUPAC2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol
SMILESCN(C)c1ccc(/C=N/N=C\c2ccccc2O)cc1
InChIInChI=1S/C16H17N3O/c1-19(2)15-9-7-13(8-10-15)11-17-18-12-14-5-3-4-6-16(14)20/h3-12,20H,1-2H3/b17-11+,18-12-
InChIKeyNQSZXCSEOWBWRN-HMQSQOOHSA-N
MW267.33 g/mol
LogP2.91
Rot. Bonds4

About 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol

2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol (PubChem CID 135478785) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol
PubChem CID135478785
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol
SMILESCN(C)c1ccc(/C=N/N=C\c2ccccc2O)cc1
InChIInChI=1S/C16H17N3O/c1-19(2)15-9-7-13(8-10-15)11-17-18-12-14-5-3-4-6-16(14)20/h3-12,20H,1-2H3/b17-11+,18-12-
InChIKeyNQSZXCSEOWBWRN-HMQSQOOHSA-N
XLogP2.91
TPSA48.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

2-[(E)-[(E)-[4-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenyl]methylidenehydrazinylidene]methyl]phenol
CID 135911153
2-[(E)-[(Z)-[(Z)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]hydrazinylidene]methyl]phenol
CID 136795131
2-[[(4-methoxyphenyl)methylidenehydrazinylidene]methyl]phenol
CID 3949149
2-[(E)-[[4-(dimethylamino)phenyl]-[(E)-(2-hydroxyphenyl)methylideneamino]methyl]iminomethyl]phenol
CID 177409649
4-[(E)-[(E)-(4-iodophenyl)methylidenehydrazinylidene]methyl]-N,N-dimethylaniline
CID 154979865
4-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-2-methoxyphenol
CID 154979830
4-[(E)-[(E)-(2-chloroquinolin-3-yl)methylidenehydrazinylidene]methyl]-N,N-dimethylaniline
CID 25105630
N,N-dimethyl-4-[(2-methyl-1-phenylprop-1-enyl)iminomethyl]aniline
CID 102364701
2-[(E)-[(Z)-(2-methylphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478768
N-[1-[4-(dimethylamino)phenyl]-3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
CID 135684223
(1E,4E)-1-[4-(dimethylamino)phenyl]-5-(2-hydroxyphenyl)penta-1,4-dien-3-one
CID 52936922
5-(dimethylamino)-2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 135581379

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol?
The IUPAC name of 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol (CID 135478785) is 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol.
What is the SMILES notation for 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol?
The canonical SMILES for 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol is CN(C)c1ccc(/C=N/N=C\c2ccccc2O)cc1.
What is the InChIKey of 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol?
The InChIKey is NQSZXCSEOWBWRN-HMQSQOOHSA-N. The full InChI is InChI=1S/C16H17N3O/c1-19(2)15-9-7-13(8-10-15)11-17-18-12-14-5-3-4-6-16(14)20/h3-12,20H,1-2H3/b17-11+,18-12-.
What are the key properties of 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol?
2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol has a molecular weight of 267.33 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]phenol is sourced from PubChem (CID 135478785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).