N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide

C6H14N2OS — CID 131019040

IUPACN'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide
SMILESCCN(C)NC(=O)CSC
InChIInChI=1S/C6H14N2OS/c1-4-8(2)7-6(9)5-10-3/h4-5H2,1-3H3,(H,7,9)
InChIKeyBPROQZUJCIOVJH-UHFFFAOYSA-N
MW162.26 g/mol
LogP0.33
Rot. Bonds4

About N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide

N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide (PubChem CID 131019040) has the molecular formula C6H14N2OS and a molecular weight of 162.26 g/mol. Its IUPAC name is N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide.

Molecular Properties

Compound NameN'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide
PubChem CID131019040
Molecular FormulaC6H14N2OS
Molecular Weight162.26 g/mol
Exact Mass162.08
IUPAC NameN'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide
SMILESCCN(C)NC(=O)CSC
InChIInChI=1S/C6H14N2OS/c1-4-8(2)7-6(9)5-10-3/h4-5H2,1-3H3,(H,7,9)
InChIKeyBPROQZUJCIOVJH-UHFFFAOYSA-N
XLogP0.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide?
The IUPAC name of N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide (CID 131019040) is N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide.
What is the SMILES notation for N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide?
The canonical SMILES for N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide is CCN(C)NC(=O)CSC.
What is the InChIKey of N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide?
The InChIKey is BPROQZUJCIOVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2OS/c1-4-8(2)7-6(9)5-10-3/h4-5H2,1-3H3,(H,7,9).
What are the key properties of N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide?
N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide has a molecular weight of 162.26 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-methyl-2-methylsulfanylacetohydrazide is sourced from PubChem (CID 131019040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).