4-(2-methylpropanehydrazonoyl)phenol

C10H14N2O — CID 169013461

IUPAC4-(2-methylpropanehydrazonoyl)phenol
SMILESCC(C)C(=NN)c1ccc(O)cc1
InChIInChI=1S/C10H14N2O/c1-7(2)10(12-11)8-3-5-9(13)6-4-8/h3-7,13H,11H2,1-2H3
InChIKeySLYXXXHHOLAVIO-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.71
Rot. Bonds2

About 4-(2-methylpropanehydrazonoyl)phenol

4-(2-methylpropanehydrazonoyl)phenol (PubChem CID 169013461) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 4-(2-methylpropanehydrazonoyl)phenol.

Molecular Properties

Compound Name4-(2-methylpropanehydrazonoyl)phenol
PubChem CID169013461
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name4-(2-methylpropanehydrazonoyl)phenol
SMILESCC(C)C(=NN)c1ccc(O)cc1
InChIInChI=1S/C10H14N2O/c1-7(2)10(12-11)8-3-5-9(13)6-4-8/h3-7,13H,11H2,1-2H3
InChIKeySLYXXXHHOLAVIO-UHFFFAOYSA-N
XLogP1.71
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', '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

N'-amino-4-hydroxybenzenecarboximidamide
CID 135693195
4-[(Z)-1-amino-4-methylpent-2-en-3-yl]phenol
CID 115018674
2-amino-1-(4-hydroxyphenyl)propan-1-one;hydrochloride
CID 22601032
4-hydroxy-N'-methylbenzenecarboximidamide
CID 135965183
1-(4-chlorophenyl)-2-methyl-N-propan-2-ylpropan-1-imine
CID 101048024
(2S)-2-amino-1-(4-hydroxyphenyl)-3-methylbutan-1-one
CID 67900502
bis(propan-2-yl 4-hydroxybenzoate);zinc
CID 122130630
4-[(Z)-N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-C-methylcarbonimidoyl]phenol
CID 135490404
4-[1-(4-hydroxyphenyl)-3-methyl-2-phenylbut-1-enyl]phenol
CID 11232780
4-[(1R)-1-aminoethyl]phenol;hydrochloride
CID 127264624
4-methylphenol;2-methylpropane
CID 91606636
4-[1-(4-hydroxyphenyl)ethyl]phenol
CID 608116

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropanehydrazonoyl)phenol?
The IUPAC name of 4-(2-methylpropanehydrazonoyl)phenol (CID 169013461) is 4-(2-methylpropanehydrazonoyl)phenol.
What is the SMILES notation for 4-(2-methylpropanehydrazonoyl)phenol?
The canonical SMILES for 4-(2-methylpropanehydrazonoyl)phenol is CC(C)C(=NN)c1ccc(O)cc1.
What is the InChIKey of 4-(2-methylpropanehydrazonoyl)phenol?
The InChIKey is SLYXXXHHOLAVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7(2)10(12-11)8-3-5-9(13)6-4-8/h3-7,13H,11H2,1-2H3.
What are the key properties of 4-(2-methylpropanehydrazonoyl)phenol?
4-(2-methylpropanehydrazonoyl)phenol has a molecular weight of 178.24 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropanehydrazonoyl)phenol is sourced from PubChem (CID 169013461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).