2-(2,4-dichlorophenyl)-N-methylpropanehydrazide

C10H12Cl2N2O — CID 116845828

IUPAC2-(2,4-dichlorophenyl)-N-methylpropanehydrazide
SMILESCC(C(=O)N(C)N)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-6(10(15)14(2)13)8-4-3-7(11)5-9(8)12/h3-6H,13H2,1-2H3
InChIKeyFVPYVKVCSQANQU-UHFFFAOYSA-N
MW247.13 g/mol
LogP2.43
Rot. Bonds2

About 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide

2-(2,4-dichlorophenyl)-N-methylpropanehydrazide (PubChem CID 116845828) has the molecular formula C10H12Cl2N2O and a molecular weight of 247.13 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-methylpropanehydrazide
PubChem CID116845828
Molecular FormulaC10H12Cl2N2O
Molecular Weight247.13 g/mol
Exact Mass246.03
IUPAC Name2-(2,4-dichlorophenyl)-N-methylpropanehydrazide
SMILESCC(C(=O)N(C)N)c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H12Cl2N2O/c1-6(10(15)14(2)13)8-4-3-7(11)5-9(8)12/h3-6H,13H2,1-2H3
InChIKeyFVPYVKVCSQANQU-UHFFFAOYSA-N
XLogP2.43
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.13
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2,4-dichlorophenyl)propanoyl chloride
CID 14408749
(2S)-2-amino-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylpropanamide;hydrochloride
CID 119286052
(2R)-2-amino-N-[1-(2,4-dichlorophenyl)ethyl]-N,3,3-trimethylbutanamide
CID 103929187
2-amino-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbutanamide
CID 54870634
N-[1-(2,4-dichlorophenyl)ethyl]-N-methylmethanesulfonamide
CID 60745550
(1S)-1-(2,4-dichlorophenyl)ethanamine
CID 2496562
N-(2,4-dichlorophenyl)-2-methylpropanehydrazide
CID 67924615
2-hydroxyethyl N-[1-(2,4-dichlorophenyl)ethyl]-N-methylcarbamate
CID 79345570
2-[1-(2,4-dichlorophenyl)ethyl-methylamino]butanoic acid
CID 65067886
1-(2,4-dichlorophenyl)ethanamine;ethane
CID 142953133
2-(2,4-dichlorophenyl)-N-methylacetohydrazide
CID 116844869
2-amino-N-[1-(2,4-dichlorophenyl)ethyl]propanamide
CID 43176389

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide (CID 116845828) is 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide is CC(C(=O)N(C)N)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide?
The InChIKey is FVPYVKVCSQANQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O/c1-6(10(15)14(2)13)8-4-3-7(11)5-9(8)12/h3-6H,13H2,1-2H3.
What are the key properties of 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide?
2-(2,4-dichlorophenyl)-N-methylpropanehydrazide has a molecular weight of 247.13 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-methylpropanehydrazide is sourced from PubChem (CID 116845828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).