2-(2,4-dimethylphenyl)propanehydrazide

C11H16N2O — CID 116843832

IUPAC2-(2,4-dimethylphenyl)propanehydrazide
SMILESCc1ccc(C(C)C(=O)NN)c(C)c1
InChIInChI=1S/C11H16N2O/c1-7-4-5-10(8(2)6-7)9(3)11(14)13-12/h4-6,9H,12H2,1-3H3,(H,13,14)
InChIKeyDHKSLCQJRWWTON-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.40
Rot. Bonds2

About 2-(2,4-dimethylphenyl)propanehydrazide

2-(2,4-dimethylphenyl)propanehydrazide (PubChem CID 116843832) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)propanehydrazide.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)propanehydrazide
PubChem CID116843832
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(2,4-dimethylphenyl)propanehydrazide
SMILESCc1ccc(C(C)C(=O)NN)c(C)c1
InChIInChI=1S/C11H16N2O/c1-7-4-5-10(8(2)6-7)9(3)11(14)13-12/h4-6,9H,12H2,1-3H3,(H,13,14)
InChIKeyDHKSLCQJRWWTON-UHFFFAOYSA-N
XLogP1.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.40
H-Bond Donors ≤ 52
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

(2S)-2-amino-N-[1-(2,4-dimethylphenyl)ethyl]propanamide
CID 61146836
2-(2,4-dimethylanilino)propanehydrazide
CID 23861884
N-[1-(2,4-dimethylphenyl)ethyl]acetamide
CID 17327567
methyl 2-bromo-2-(2,4-dimethylphenyl)acetate
CID 23510843
N-[(1S)-1-(2,4-dimethylphenyl)ethyl]hydroxylamine
CID 130067534
(2S)-2-amino-N-[1-(2,4-dimethylphenyl)ethyl]-3,3-dimethylbutanamide;hydrochloride
CID 119716665
methyl 2-[(2,4-dimethylphenyl)-hydroxymethyl]-3-methylbutanoate
CID 62393854
2-amino-N-[1-(2,4-dimethylphenyl)ethyl]butanediamide
CID 54862017
2-(2-bromo-4-methylphenoxy)propanehydrazide
CID 2789718
(1R,2R)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol
CID 131023872
methyl (3R)-3-amino-3-(2,4-dimethylphenyl)propanoate
CID 7256494
3-(2,4-dimethylphenyl)-N-methylbutanamide
CID 82077150

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)propanehydrazide?
The IUPAC name of 2-(2,4-dimethylphenyl)propanehydrazide (CID 116843832) is 2-(2,4-dimethylphenyl)propanehydrazide.
What is the SMILES notation for 2-(2,4-dimethylphenyl)propanehydrazide?
The canonical SMILES for 2-(2,4-dimethylphenyl)propanehydrazide is Cc1ccc(C(C)C(=O)NN)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)propanehydrazide?
The InChIKey is DHKSLCQJRWWTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7-4-5-10(8(2)6-7)9(3)11(14)13-12/h4-6,9H,12H2,1-3H3,(H,13,14).
What are the key properties of 2-(2,4-dimethylphenyl)propanehydrazide?
2-(2,4-dimethylphenyl)propanehydrazide has a molecular weight of 192.26 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)propanehydrazide is sourced from PubChem (CID 116843832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).