2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide

C23H24N2O3 — CID 24634640

IUPAC2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide
SMILESCc1cccc(OC(C)C(=O)NNC(=O)Cc2cccc3ccccc23)c1C
InChIInChI=1S/C23H24N2O3/c1-15-8-6-13-21(16(15)2)28-17(3)23(27)25-24-22(26)14-19-11-7-10-18-9-4-5-12-20(18)19/h4-13,17H,14H2,1-3H3,(H,24,26)(H,25,27)
InChIKeyWLCVWAPZZVBRNH-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.61
Rot. Bonds5

About 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide

2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide (PubChem CID 24634640) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide
PubChem CID24634640
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide
SMILESCc1cccc(OC(C)C(=O)NNC(=O)Cc2cccc3ccccc23)c1C
InChIInChI=1S/C23H24N2O3/c1-15-8-6-13-21(16(15)2)28-17(3)23(27)25-24-22(26)14-19-11-7-10-18-9-4-5-12-20(18)19/h4-13,17H,14H2,1-3H3,(H,24,26)(H,25,27)
InChIKeyWLCVWAPZZVBRNH-UHFFFAOYSA-N
XLogP3.61
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2,3-dimethylphenoxy)-N-(naphthalen-1-ylmethyl)propanamide
CID 133218986
2-(2,3-dimethylphenoxy)-N'-[2-(2-methoxy-5-methylphenyl)acetyl]propanehydrazide
CID 45354022
2-(2,3-dimethylphenoxy)-N'-[2-(4-ethoxyphenyl)acetyl]propanehydrazide
CID 78780492
N'-[2-(2,3-dimethylphenoxy)propanoyl]pentanehydrazide
CID 43004014
N'-[2-(2,3-dimethylphenoxy)propanoyl]hexanehydrazide
CID 43008320
N'-[2-(2,3-dimethylphenoxy)propanoyl]-2-phenylmethoxypropanehydrazide
CID 55650544
(2R)-2-(2,3-dimethylphenoxy)-N'-[2-[3-(trifluoromethyl)phenyl]acetyl]propanehydrazide
CID 8880338
(2S)-2-(4-ethoxyphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide
CID 8960553
(2R)-N-benzyl-2-(2,3-dimethylphenoxy)propanamide
CID 888814
2-(2,3-dimethylphenoxy)-N'-[2-(N-ethylanilino)acetyl]propanehydrazide
CID 55862167
N'-[2-(2,3-dimethylphenoxy)propanoyl]-2-phenylbutanehydrazide
CID 43006891
N'-[2-(2,3-dimethylphenoxy)propanoyl]-2,2-dimethylpropanehydrazide
CID 43007803

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide (CID 24634640) is 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide is Cc1cccc(OC(C)C(=O)NNC(=O)Cc2cccc3ccccc23)c1C.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide?
The InChIKey is WLCVWAPZZVBRNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-15-8-6-13-21(16(15)2)28-17(3)23(27)25-24-22(26)14-19-11-7-10-18-9-4-5-12-20(18)19/h4-13,17H,14H2,1-3H3,(H,24,26)(H,25,27).
What are the key properties of 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide?
2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide has a molecular weight of 376.46 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide is sourced from PubChem (CID 24634640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).