N'-methyl-N'-thiophen-2-ylpropanehydrazide

C8H12N2OS — CID 174536645

IUPACN'-methyl-N'-thiophen-2-ylpropanehydrazide
SMILESCCC(=O)NN(C)c1cccs1
InChIInChI=1S/C8H12N2OS/c1-3-7(11)9-10(2)8-5-4-6-12-8/h4-6H,3H2,1-2H3,(H,9,11)
InChIKeyMHCBNAZLLUKCRA-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.63
Rot. Bonds3

About N'-methyl-N'-thiophen-2-ylpropanehydrazide

N'-methyl-N'-thiophen-2-ylpropanehydrazide (PubChem CID 174536645) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is N'-methyl-N'-thiophen-2-ylpropanehydrazide.

Molecular Properties

Compound NameN'-methyl-N'-thiophen-2-ylpropanehydrazide
PubChem CID174536645
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC NameN'-methyl-N'-thiophen-2-ylpropanehydrazide
SMILESCCC(=O)NN(C)c1cccs1
InChIInChI=1S/C8H12N2OS/c1-3-7(11)9-10(2)8-5-4-6-12-8/h4-6H,3H2,1-2H3,(H,9,11)
InChIKeyMHCBNAZLLUKCRA-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.63
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'-methyl-N'-thiophen-2-ylpropanehydrazide?
The IUPAC name of N'-methyl-N'-thiophen-2-ylpropanehydrazide (CID 174536645) is N'-methyl-N'-thiophen-2-ylpropanehydrazide.
What is the SMILES notation for N'-methyl-N'-thiophen-2-ylpropanehydrazide?
The canonical SMILES for N'-methyl-N'-thiophen-2-ylpropanehydrazide is CCC(=O)NN(C)c1cccs1.
What is the InChIKey of N'-methyl-N'-thiophen-2-ylpropanehydrazide?
The InChIKey is MHCBNAZLLUKCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-3-7(11)9-10(2)8-5-4-6-12-8/h4-6H,3H2,1-2H3,(H,9,11).
What are the key properties of N'-methyl-N'-thiophen-2-ylpropanehydrazide?
N'-methyl-N'-thiophen-2-ylpropanehydrazide has a molecular weight of 184.26 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-thiophen-2-ylpropanehydrazide is sourced from PubChem (CID 174536645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).