2-(4-chlorophenyl)-N'-methylpropanehydrazide

C10H13ClN2O — CID 116846979

IUPAC2-(4-chlorophenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1ccc(Cl)cc1
InChIInChI=1S/C10H13ClN2O/c1-7(10(14)13-12-2)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3,(H,13,14)
InChIKeyITZXLWYKUFJTRY-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.69
Rot. Bonds3

About 2-(4-chlorophenyl)-N'-methylpropanehydrazide

2-(4-chlorophenyl)-N'-methylpropanehydrazide (PubChem CID 116846979) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N'-methylpropanehydrazide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N'-methylpropanehydrazide
PubChem CID116846979
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name2-(4-chlorophenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1ccc(Cl)cc1
InChIInChI=1S/C10H13ClN2O/c1-7(10(14)13-12-2)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3,(H,13,14)
InChIKeyITZXLWYKUFJTRY-UHFFFAOYSA-N
XLogP1.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-(4-chlorophenyl)-N-methylpropanamide
CID 143748208
2-(4-fluorophenyl)-N'-methylpropanehydrazide
CID 116846978
N'-methyl-2-(1H-pyrrol-3-yl)propanehydrazide
CID 116847036
3-(4-chlorophenyl)butan-2-one
CID 21269944
(3S)-3-(4-chlorophenyl)butan-2-one
CID 94841773
(3R)-3-(4-chlorophenyl)butan-2-one
CID 90139633
2-(4-chlorophenyl)-N-(2-hydroxy-3,4-dimethylpentan-3-yl)propanamide
CID 70276088
3-amino-3-(4-chlorophenyl)-N'-methylpropanehydrazide
CID 116849632
2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide
CID 116846983
N-[(4-chlorophenyl)methyl]-2-[4-(2-methylpropyl)phenyl]propanamide
CID 162646835
(2S)-2-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)propanamide
CID 46226333
2-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]propanehydrazide
CID 105352324

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N'-methylpropanehydrazide?
The IUPAC name of 2-(4-chlorophenyl)-N'-methylpropanehydrazide (CID 116846979) is 2-(4-chlorophenyl)-N'-methylpropanehydrazide.
What is the SMILES notation for 2-(4-chlorophenyl)-N'-methylpropanehydrazide?
The canonical SMILES for 2-(4-chlorophenyl)-N'-methylpropanehydrazide is CNNC(=O)C(C)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N'-methylpropanehydrazide?
The InChIKey is ITZXLWYKUFJTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O/c1-7(10(14)13-12-2)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3,(H,13,14).
What are the key properties of 2-(4-chlorophenyl)-N'-methylpropanehydrazide?
2-(4-chlorophenyl)-N'-methylpropanehydrazide has a molecular weight of 212.68 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N'-methylpropanehydrazide is sourced from PubChem (CID 116846979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).