4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide

C15H17N3O2 — CID 62247351

IUPAC4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide
SMILESCOCc1cccc(NC(=O)c2ccc(NN)cc2)c1
InChIInChI=1S/C15H17N3O2/c1-20-10-11-3-2-4-14(9-11)17-15(19)12-5-7-13(18-16)8-6-12/h2-9,18H,10,16H2,1H3,(H,17,19)
InChIKeyMONGXOGPJABASJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.37
Rot. Bonds5

About 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide

4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide (PubChem CID 62247351) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide
PubChem CID62247351
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide
SMILESCOCc1cccc(NC(=O)c2ccc(NN)cc2)c1
InChIInChI=1S/C15H17N3O2/c1-20-10-11-3-2-4-14(9-11)17-15(19)12-5-7-13(18-16)8-6-12/h2-9,18H,10,16H2,1H3,(H,17,19)
InChIKeyMONGXOGPJABASJ-UHFFFAOYSA-N
XLogP2.37
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
6-amino-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62060991
N-[3-(methoxymethyl)phenyl]-4-(phenylsulfamoyl)benzamide
CID 32638750
4-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 63213049
3-bromo-4-methoxy-N-[3-(methoxymethyl)phenyl]benzamide
CID 32638662
3-(methoxymethyl)-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 17471157
N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 32638262
N-[3-(methoxymethyl)phenyl]-3-methylsulfonylbenzamide
CID 33099883
N-(3-fluorophenyl)-3-(methoxymethyl)benzamide
CID 17462584
N-(3-iodophenyl)-3-(methoxymethyl)benzamide
CID 7603133
ethyl 4-[[3-(methoxymethyl)benzoyl]amino]benzoate
CID 51200273
2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62249141

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide?
The IUPAC name of 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide (CID 62247351) is 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide.
What is the SMILES notation for 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide?
The canonical SMILES for 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide is COCc1cccc(NC(=O)c2ccc(NN)cc2)c1.
What is the InChIKey of 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide?
The InChIKey is MONGXOGPJABASJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-10-11-3-2-4-14(9-11)17-15(19)12-5-7-13(18-16)8-6-12/h2-9,18H,10,16H2,1H3,(H,17,19).
What are the key properties of 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide?
4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.37, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[3-(methoxymethyl)phenyl]benzamide is sourced from PubChem (CID 62247351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).