4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide

C15H19N3OS — CID 79487999

IUPAC4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
SMILESCC(Cc1cccs1)N(C)C(=O)c1ccc(NN)cc1
InChIInChI=1S/C15H19N3OS/c1-11(10-14-4-3-9-20-14)18(2)15(19)12-5-7-13(17-16)8-6-12/h3-9,11,17H,10,16H2,1-2H3
InChIKeyFMMVXZNZRVGGMV-UHFFFAOYSA-N
MW289.40 g/mol
LogP2.74
Rot. Bonds5

About 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide

4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide (PubChem CID 79487999) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
PubChem CID79487999
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
SMILESCC(Cc1cccs1)N(C)C(=O)c1ccc(NN)cc1
InChIInChI=1S/C15H19N3OS/c1-11(10-14-4-3-9-20-14)18(2)15(19)12-5-7-13(17-16)8-6-12/h3-9,11,17H,10,16H2,1-2H3
InChIKeyFMMVXZNZRVGGMV-UHFFFAOYSA-N
XLogP2.74
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 52.74
H-Bond Donors ≤ 52
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-amino-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 79470906
4-[methyl(1-thiophen-2-ylpropan-2-yl)carbamoyl]benzoic acid
CID 79488943
4-hydroxy-N,2-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 103865710
3-amino-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
CID 79494414
2-bromo-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-4-carboxamide
CID 103755734
2-iodo-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 79493991
2-amino-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)-1,3-thiazole-4-carboxamide
CID 79494174
6-amino-N,4,4-trimethyl-N-(1-thiophen-2-ylpropan-2-yl)hexanamide
CID 79494026
5-chloro-N-methyl-6-(methylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-carboxamide
CID 79489198
methyl 5-[methyl-[(2S)-1-thiophen-2-ylpropan-2-yl]carbamoyl]furan-3-carboxylate
CID 97306358
3-ethyl-1-methyl-1-(1-thiophen-2-ylpropan-2-yl)thiourea
CID 115673594
3-[methyl(1-thiophen-2-ylpropan-2-yl)amino]butanehydrazide
CID 79494279

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The IUPAC name of 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide (CID 79487999) is 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide is CC(Cc1cccs1)N(C)C(=O)c1ccc(NN)cc1.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The InChIKey is FMMVXZNZRVGGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-11(10-14-4-3-9-20-14)18(2)15(19)12-5-7-13(17-16)8-6-12/h3-9,11,17H,10,16H2,1-2H3.
What are the key properties of 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide has a molecular weight of 289.40 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide is sourced from PubChem (CID 79487999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).