4-methyl-N'-(2-methylphenyl)pentanehydrazide

C13H20N2O — CID 11955729

IUPAC4-methyl-N'-(2-methylphenyl)pentanehydrazide
SMILESCc1ccccc1NNC(=O)CCC(C)C
InChIInChI=1S/C13H20N2O/c1-10(2)8-9-13(16)15-14-12-7-5-4-6-11(12)3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)
InChIKeyJVDABQIKZNAORT-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.87
Rot. Bonds5

About 4-methyl-N'-(2-methylphenyl)pentanehydrazide

4-methyl-N'-(2-methylphenyl)pentanehydrazide (PubChem CID 11955729) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-methyl-N'-(2-methylphenyl)pentanehydrazide.

Molecular Properties

Compound Name4-methyl-N'-(2-methylphenyl)pentanehydrazide
PubChem CID11955729
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name4-methyl-N'-(2-methylphenyl)pentanehydrazide
SMILESCc1ccccc1NNC(=O)CCC(C)C
InChIInChI=1S/C13H20N2O/c1-10(2)8-9-13(16)15-14-12-7-5-4-6-11(12)3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)
InChIKeyJVDABQIKZNAORT-UHFFFAOYSA-N
XLogP2.87
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.87
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

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CID 8247
2'-Phenylbenzohydrazide
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Propionic acid phenylhydrazide
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Oxalic acid, bis(2-methyl-2-phenylhydrazide)
CID 57341
N'-(2-fluorophenyl)cyclobutanecarbohydrazide
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Valeric acid, 2-hydroxy-2-propyl-, 2-phenylhydrazide
CID 201067
2-Ethyl-2-hydroxybutanoic acid 2-(2-methylphenyl)hydrazide
CID 18488
o-Tolylhydrazine
CID 68256
2-Ethylphenylhydrazine Hydrochloride
CID 2733209
N'-(4-isopropylphenyl)cyclobutanecarbohydrazide
CID 2811461
N'-(2-ethylphenyl)-3-phenylpropanohydrazide
CID 2811986
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CID 2811999

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-(2-methylphenyl)pentanehydrazide?
The IUPAC name of 4-methyl-N'-(2-methylphenyl)pentanehydrazide (CID 11955729) is 4-methyl-N'-(2-methylphenyl)pentanehydrazide.
What is the SMILES notation for 4-methyl-N'-(2-methylphenyl)pentanehydrazide?
The canonical SMILES for 4-methyl-N'-(2-methylphenyl)pentanehydrazide is Cc1ccccc1NNC(=O)CCC(C)C.
What is the InChIKey of 4-methyl-N'-(2-methylphenyl)pentanehydrazide?
The InChIKey is JVDABQIKZNAORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(2)8-9-13(16)15-14-12-7-5-4-6-11(12)3/h4-7,10,14H,8-9H2,1-3H3,(H,15,16).
What are the key properties of 4-methyl-N'-(2-methylphenyl)pentanehydrazide?
4-methyl-N'-(2-methylphenyl)pentanehydrazide has a molecular weight of 220.32 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-(2-methylphenyl)pentanehydrazide is sourced from PubChem (CID 11955729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).