N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide

C20H26N2O3 — CID 4958774

IUPACN'-(2-naphthalen-2-yloxyacetyl)octanehydrazide
SMILESCCCCCCCC(=O)NNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C20H26N2O3/c1-2-3-4-5-6-11-19(23)21-22-20(24)15-25-18-13-12-16-9-7-8-10-17(16)14-18/h7-10,12-14H,2-6,11,15H2,1H3,(H,21,23)(H,22,24)
InChIKeyTXNNACBQFRHPNX-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.73
Rot. Bonds9

About N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide

N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide (PubChem CID 4958774) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide.

Molecular Properties

Compound NameN'-(2-naphthalen-2-yloxyacetyl)octanehydrazide
PubChem CID4958774
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN'-(2-naphthalen-2-yloxyacetyl)octanehydrazide
SMILESCCCCCCCC(=O)NNC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C20H26N2O3/c1-2-3-4-5-6-11-19(23)21-22-20(24)15-25-18-13-12-16-9-7-8-10-17(16)14-18/h7-10,12-14H,2-6,11,15H2,1H3,(H,21,23)(H,22,24)
InChIKeyTXNNACBQFRHPNX-UHFFFAOYSA-N
XLogP3.73
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide
CID 3108616
1-N',9-N'-bis[2-(4-methoxyphenoxy)acetyl]nonanedihydrazide
CID 3303798
2-naphthalen-2-yloxy-N-pentan-3-ylacetamide
CID 24951700
N'-(2-naphthalen-2-yloxyacetyl)-2-(4-phenylphenoxy)acetohydrazide
CID 4512962
propyl 4-[2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxoethoxy]benzoate
CID 4927665
N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide
CID 54792289
N'-[2-(4-nitrophenoxy)acetyl]octanehydrazide
CID 4958800
N-(2-ethylhexyl)-2-naphthalen-2-yloxyacetamide
CID 5172128
N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 26218455
2-naphthalen-2-yloxy-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 4228152
4-methyl-N'-(2-naphthalen-2-yloxyacetyl)benzohydrazide
CID 809232
N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]hexanehydrazide
CID 17093425

Frequently Asked Questions

What is the IUPAC name of N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide?
The IUPAC name of N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide (CID 4958774) is N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide.
What is the SMILES notation for N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide?
The canonical SMILES for N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide is CCCCCCCC(=O)NNC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide?
The InChIKey is TXNNACBQFRHPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-2-3-4-5-6-11-19(23)21-22-20(24)15-25-18-13-12-16-9-7-8-10-17(16)14-18/h7-10,12-14H,2-6,11,15H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide?
N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide has a molecular weight of 342.44 g/mol, XLogP of 3.73, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-naphthalen-2-yloxyacetyl)octanehydrazide is sourced from PubChem (CID 4958774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).