2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide

C11H17N3OS — CID 112664377

IUPAC2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide
SMILESCSCCN(C)C(=O)c1ccccc1NN
InChIInChI=1S/C11H17N3OS/c1-14(7-8-16-2)11(15)9-5-3-4-6-10(9)13-12/h3-6,13H,7-8,12H2,1-2H3
InChIKeyRPCHDUUYCOULNB-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.41
Rot. Bonds5

About 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide

2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide (PubChem CID 112664377) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide
PubChem CID112664377
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide
SMILESCSCCN(C)C(=O)c1ccccc1NN
InChIInChI=1S/C11H17N3OS/c1-14(7-8-16-2)11(15)9-5-3-4-6-10(9)13-12/h3-6,13H,7-8,12H2,1-2H3
InChIKeyRPCHDUUYCOULNB-UHFFFAOYSA-N
XLogP1.41
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.41
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

N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide
CID 113425695
2-(ethylamino)-N-methyl-N-(2-methylsulfanylethyl)pyridine-3-carboxamide
CID 112664065
N-(cyclopentylmethyl)-2-hydrazinyl-N-methylbenzamide
CID 63656583
2-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylbenzamide
CID 64516996
3-amino-2-hydroxy-N-methyl-N-(3-methylsulfanylpropyl)benzamide
CID 114236445
N-ethyl-2-hydrazinyl-N-propylbenzamide
CID 62243548
2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzenesulfonamide
CID 112661404
4-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 112664397
2-fluoro-N-methyl-N-(2-methylsulfanylethyl)-3-(trifluoromethyl)benzamide
CID 112698072
2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 62243618
4-amino-N-methyl-N-(2-methylsulfanylethyl)benzamide
CID 112656326
2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide
CID 107871087

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide (CID 112664377) is 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide is CSCCN(C)C(=O)c1ccccc1NN.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide?
The InChIKey is RPCHDUUYCOULNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-14(7-8-16-2)11(15)9-5-3-4-6-10(9)13-12/h3-6,13H,7-8,12H2,1-2H3.
What are the key properties of 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide?
2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide has a molecular weight of 239.34 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide is sourced from PubChem (CID 112664377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).