4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide

C17H21N3O — CID 63212762

IUPAC4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide
SMILESCc1cc(C(=O)NC(C)Cc2ccccc2)ccc1NN
InChIInChI=1S/C17H21N3O/c1-12-10-15(8-9-16(12)20-18)17(21)19-13(2)11-14-6-4-3-5-7-14/h3-10,13,20H,11,18H2,1-2H3,(H,19,21)
InChIKeyKZISOYJWRDFSLM-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.64
Rot. Bonds5

About 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide

4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide (PubChem CID 63212762) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide
PubChem CID63212762
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide
SMILESCc1cc(C(=O)NC(C)Cc2ccccc2)ccc1NN
InChIInChI=1S/C17H21N3O/c1-12-10-15(8-9-16(12)20-18)17(21)19-13(2)11-14-6-4-3-5-7-14/h3-10,13,20H,11,18H2,1-2H3,(H,19,21)
InChIKeyKZISOYJWRDFSLM-UHFFFAOYSA-N
XLogP2.64
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.64
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

4-fluoro-3-methyl-N-(1-phenylpropan-2-yl)benzamide
CID 63213334
N-hexan-2-yl-4-hydrazinyl-3-methylbenzamide
CID 63211510
N-(3-ethylpentan-2-yl)-4-hydrazinyl-3-methylbenzamide
CID 63838974
3,4-dimethoxy-N-(1-phenylpropan-2-yl)benzamide
CID 2843229
N-(1-phenylpropan-2-yl)-4-sulfanylbenzamide
CID 107029231
3,4-dimethyl-N-[(2S)-4-phenylbutan-2-yl]benzamide
CID 903724
N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide
CID 55162675
6-methoxy-N-(1-phenylpropan-2-yl)naphthalene-2-carboxamide
CID 142841274
N-(1-phenylpropan-2-yl)-1H-indazole-6-carboxamide
CID 63010618
N-(1-phenylpropan-2-yl)-3H-benzimidazole-5-carboxamide
CID 63012845
5-iodo-N-(1-phenylpropan-2-yl)thiophene-3-carboxamide
CID 79692781
3,5-dinitro-N-[(2R)-1-phenylpropan-2-yl]benzamide
CID 14747473

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide?
The IUPAC name of 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide (CID 63212762) is 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide.
What is the SMILES notation for 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide?
The canonical SMILES for 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide is Cc1cc(C(=O)NC(C)Cc2ccccc2)ccc1NN.
What is the InChIKey of 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide?
The InChIKey is KZISOYJWRDFSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-12-10-15(8-9-16(12)20-18)17(21)19-13(2)11-14-6-4-3-5-7-14/h3-10,13,20H,11,18H2,1-2H3,(H,19,21).
What are the key properties of 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide?
4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide has a molecular weight of 283.38 g/mol, XLogP of 2.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide is sourced from PubChem (CID 63212762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).