2-hydrazinyl-N-(1-phenylethyl)benzamide

C15H17N3O — CID 62248479

IUPAC2-hydrazinyl-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1NN)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-11(12-7-3-2-4-8-12)17-15(19)13-9-5-6-10-14(13)18-16/h2-11,18H,16H2,1H3,(H,17,19)
InChIKeyVPTXSGGCONRYTA-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.46
Rot. Bonds4

About 2-hydrazinyl-N-(1-phenylethyl)benzamide

2-hydrazinyl-N-(1-phenylethyl)benzamide (PubChem CID 62248479) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1-phenylethyl)benzamide
PubChem CID62248479
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-hydrazinyl-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1NN)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-11(12-7-3-2-4-8-12)17-15(19)13-9-5-6-10-14(13)18-16/h2-11,18H,16H2,1H3,(H,17,19)
InChIKeyVPTXSGGCONRYTA-UHFFFAOYSA-N
XLogP2.46
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

2-N-(1-phenylethyl)benzene-1,2-dicarboxamide
CID 22396198
2-[2,6-bis(1-phenylethylcarbamoyl)phenyl]-1-N,3-N-bis(1-phenylethyl)benzene-1,3-dicarboxamide
CID 570721
2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
N-(1-phenylethyl)-2-sulfanylbenzamide
CID 113218601
2-[(2-phenylacetyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 1210513
2-[(2-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 4935078
2-fluoro-N-[(1R)-1-phenylethyl]benzamide
CID 689982
2-[[(1S)-1-phenylethyl]carbamoyl]benzoate
CID 6929624
2-(3-chloropropanoylamino)-N-(1-phenylethyl)benzamide
CID 4157890
2-N,6-N-bis[2-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl]pyridine-2,6-dicarboxamide
CID 102216654
2-[(4-bromobenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 2943396
2-[[2-(4-aminophenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54795752

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1-phenylethyl)benzamide?
The IUPAC name of 2-hydrazinyl-N-(1-phenylethyl)benzamide (CID 62248479) is 2-hydrazinyl-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N-(1-phenylethyl)benzamide is CC(NC(=O)c1ccccc1NN)c1ccccc1.
What is the InChIKey of 2-hydrazinyl-N-(1-phenylethyl)benzamide?
The InChIKey is VPTXSGGCONRYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(12-7-3-2-4-8-12)17-15(19)13-9-5-6-10-14(13)18-16/h2-11,18H,16H2,1H3,(H,17,19).
What are the key properties of 2-hydrazinyl-N-(1-phenylethyl)benzamide?
2-hydrazinyl-N-(1-phenylethyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.46, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 62248479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).