2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol

C15H16N2O2 — CID 169381520

IUPAC2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol
SMILESCCOc1cccc(C=NNc2ccccc2)c1O
InChIInChI=1S/C15H16N2O2/c1-2-19-14-10-6-7-12(15(14)18)11-16-17-13-8-4-3-5-9-13/h3-11,17-18H,2H2,1H3
InChIKeyRDAABQZXZWKVNV-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.24
Rot. Bonds5

About 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol

2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol (PubChem CID 169381520) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol
PubChem CID169381520
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol
SMILESCCOc1cccc(C=NNc2ccccc2)c1O
InChIInChI=1S/C15H16N2O2/c1-2-19-14-10-6-7-12(15(14)18)11-16-17-13-8-4-3-5-9-13/h3-11,17-18H,2H2,1H3
InChIKeyRDAABQZXZWKVNV-UHFFFAOYSA-N
XLogP3.24
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.24
H-Bond Donors ≤ 52
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-[(4-anilinophenyl)iminomethyl]-6-ethoxyphenol
CID 135774329
N-[(E)-(3-ethoxy-2-methoxyphenyl)methylideneamino]aniline
CID 110504926
2-[2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenoxy]acetic acid
CID 169382456
4-[2-[(2-ethoxyphenyl)methylidene]hydrazinyl]benzoic acid
CID 2789686
2-ethoxy-6-(phenyliminomethyl)phenol
CID 135657442
N-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]benzenesulfonamide
CID 2551534
4-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]aniline
CID 7992354
3-[(2Z)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]benzoate
CID 7992359
methyl N-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]carbamate
CID 2643022
2-ethoxy-6-[2-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 135487695
3-chloro-N-[(2-ethoxyphenyl)methylideneamino]aniline
CID 78597618
1-[(E)-(3-ethoxy-2-hydroxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea
CID 135731060

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol?
The IUPAC name of 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol (CID 169381520) is 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol?
The canonical SMILES for 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol is CCOc1cccc(C=NNc2ccccc2)c1O.
What is the InChIKey of 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol?
The InChIKey is RDAABQZXZWKVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-19-14-10-6-7-12(15(14)18)11-16-17-13-8-4-3-5-9-13/h3-11,17-18H,2H2,1H3.
What are the key properties of 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol?
2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol has a molecular weight of 256.31 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-[(phenylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 169381520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).