4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol

C8H11N2OP — CID 138483443

IUPAC4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol
SMILESCN(P)/N=C/c1ccc(O)cc1
InChIInChI=1S/C8H11N2OP/c1-10(12)9-6-7-2-4-8(11)5-3-7/h2-6,11H,12H2,1H3/b9-6+
InChIKeySAGXJJARWKLMOI-RMKNXTFCSA-N
MW182.16 g/mol
LogP1.45
Rot. Bonds2

About 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol

4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol (PubChem CID 138483443) has the molecular formula C8H11N2OP and a molecular weight of 182.16 g/mol. Its IUPAC name is 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol
PubChem CID138483443
Molecular FormulaC8H11N2OP
Molecular Weight182.16 g/mol
Exact Mass182.06
IUPAC Name4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol
SMILESCN(P)/N=C/c1ccc(O)cc1
InChIInChI=1S/C8H11N2OP/c1-10(12)9-6-7-2-4-8(11)5-3-7/h2-6,11H,12H2,1H3/b9-6+
InChIKeySAGXJJARWKLMOI-RMKNXTFCSA-N
XLogP1.45
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.16
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol
CID 145321188
1-[(E)-(4-hydroxyphenyl)methylideneamino]-1-methylurea
CID 137257545
4-[(E)-[(dimethyl-λ4-sulfanylidene)phosphanyl-methylhydrazinylidene]methyl]phenol
CID 137100959
4-[(E)-(dibenzylhydrazinylidene)methyl]phenol
CID 135409477
4-[(E)-[2-(3-methoxy-3-methylbutoxy)ethyl-methylhydrazinylidene]methyl]phenol
CID 137208666
4-[(E)-(dimethylhydrazinylidene)methyl]benzene-1,2-diol
CID 136786732
4-[[(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol
CID 136628037
4-[[2-[(4-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
CID 135633900
4-[(dimethylhydrazinylidene)methyl]aniline
CID 123147068
1-[4-[[(4-hydroxyphenyl)-methylhydrazinylidene]methyl]pyridin-1-ium-1-yl]octane-4,5-disulfonic acid
CID 173165828
4-[6-(4-hydroxyphenyl)hexa-1,3,5-trienyl]phenol
CID 73020850
4-[(Z)-2-[4-(dimethylaminodiazenyl)phenyl]ethenyl]phenol
CID 174506798

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol?
The IUPAC name of 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol (CID 138483443) is 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol.
What is the SMILES notation for 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol?
The canonical SMILES for 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol is CN(P)/N=C/c1ccc(O)cc1.
What is the InChIKey of 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol?
The InChIKey is SAGXJJARWKLMOI-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H11N2OP/c1-10(12)9-6-7-2-4-8(11)5-3-7/h2-6,11H,12H2,1H3/b9-6+.
What are the key properties of 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol?
4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol has a molecular weight of 182.16 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol is sourced from PubChem (CID 138483443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).