4-[(2-methylphenyl)methoxy]benzohydrazide

C15H16N2O2 — CID 17349910

IUPAC4-[(2-methylphenyl)methoxy]benzohydrazide
SMILESCc1ccccc1COc1ccc(C(=O)NN)cc1
InChIInChI=1S/C15H16N2O2/c1-11-4-2-3-5-13(11)10-19-14-8-6-12(7-9-14)15(18)17-16/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyXTNWUMUMEHBVNL-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.18
Rot. Bonds4

About 4-[(2-methylphenyl)methoxy]benzohydrazide

4-[(2-methylphenyl)methoxy]benzohydrazide (PubChem CID 17349910) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-[(2-methylphenyl)methoxy]benzohydrazide.

Molecular Properties

Compound Name4-[(2-methylphenyl)methoxy]benzohydrazide
PubChem CID17349910
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-[(2-methylphenyl)methoxy]benzohydrazide
SMILESCc1ccccc1COc1ccc(C(=O)NN)cc1
InChIInChI=1S/C15H16N2O2/c1-11-4-2-3-5-13(11)10-19-14-8-6-12(7-9-14)15(18)17-16/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyXTNWUMUMEHBVNL-UHFFFAOYSA-N
XLogP2.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(naphthalen-1-ylmethoxy)benzohydrazide
CID 91683225
N-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 7642527
N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 111112371
N-[1-[4-[(2-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine
CID 74598649
ethyl 2-hydroxy-2-[4-[(2-methylphenyl)methoxy]phenyl]propanoate
CID 54001053
4-[(4-phenylphenoxy)methyl]benzohydrazide
CID 2368822
2-[(4-ethoxyphenoxy)methyl]benzohydrazide
CID 63577001
4-[(2-methylphenyl)methoxy]benzenesulfonamide
CID 43164522
1-[3,5-bis[(2-methylphenyl)methoxy]phenyl]ethanone
CID 142213591
[(E)-[4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]urea
CID 110338795
4-[(2,6-dimethylphenoxy)methyl]benzohydrazide
CID 7174125
4-[2-[(2-methylphenyl)methoxy]ethoxy]benzoic acid
CID 143158497

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylphenyl)methoxy]benzohydrazide?
The IUPAC name of 4-[(2-methylphenyl)methoxy]benzohydrazide (CID 17349910) is 4-[(2-methylphenyl)methoxy]benzohydrazide.
What is the SMILES notation for 4-[(2-methylphenyl)methoxy]benzohydrazide?
The canonical SMILES for 4-[(2-methylphenyl)methoxy]benzohydrazide is Cc1ccccc1COc1ccc(C(=O)NN)cc1.
What is the InChIKey of 4-[(2-methylphenyl)methoxy]benzohydrazide?
The InChIKey is XTNWUMUMEHBVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-4-2-3-5-13(11)10-19-14-8-6-12(7-9-14)15(18)17-16/h2-9H,10,16H2,1H3,(H,17,18).
What are the key properties of 4-[(2-methylphenyl)methoxy]benzohydrazide?
4-[(2-methylphenyl)methoxy]benzohydrazide has a molecular weight of 256.31 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylphenyl)methoxy]benzohydrazide is sourced from PubChem (CID 17349910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).