N'-acetyl-2-naphthalen-1-yloxyacetohydrazide

C14H14N2O3 — CID 922179

IUPACN'-acetyl-2-naphthalen-1-yloxyacetohydrazide
SMILESCC(=O)NNC(=O)COc1cccc2ccccc12
InChIInChI=1S/C14H14N2O3/c1-10(17)15-16-14(18)9-19-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,15,17)(H,16,18)
InChIKeyWUOUITFWEBWZCD-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.39
Rot. Bonds3

About N'-acetyl-2-naphthalen-1-yloxyacetohydrazide

N'-acetyl-2-naphthalen-1-yloxyacetohydrazide (PubChem CID 922179) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N'-acetyl-2-naphthalen-1-yloxyacetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-naphthalen-1-yloxyacetohydrazide
PubChem CID922179
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN'-acetyl-2-naphthalen-1-yloxyacetohydrazide
SMILESCC(=O)NNC(=O)COc1cccc2ccccc12
InChIInChI=1S/C14H14N2O3/c1-10(17)15-16-14(18)9-19-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,15,17)(H,16,18)
InChIKeyWUOUITFWEBWZCD-UHFFFAOYSA-N
XLogP1.39
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.39
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-naphthalen-2-yloxy-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 4228152
2-(4-methoxyphenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 3488640
N-tert-butyl-2-naphthalen-1-yloxyacetamide
CID 954544
N'-(2-naphthalen-1-yloxyacetyl)-2-(4-propan-2-ylphenoxy)acetohydrazide
CID 4502710
1-[(2-naphthalen-1-yloxyacetyl)amino]-3-propylthiourea
CID 40648338
2-hydroxy-3-methyl-N'-(2-naphthalen-1-yloxyacetyl)benzohydrazide
CID 1358297
N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide
CID 4513307
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839
2-naphthalen-1-yloxy-N-[(Z)-1-phenylethylideneamino]acetamide
CID 5404956
2-(2-bromo-4-tert-butylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 4922415
2-(2-butan-2-ylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)propanehydrazide
CID 17130032

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-naphthalen-1-yloxyacetohydrazide?
The IUPAC name of N'-acetyl-2-naphthalen-1-yloxyacetohydrazide (CID 922179) is N'-acetyl-2-naphthalen-1-yloxyacetohydrazide.
What is the SMILES notation for N'-acetyl-2-naphthalen-1-yloxyacetohydrazide?
The canonical SMILES for N'-acetyl-2-naphthalen-1-yloxyacetohydrazide is CC(=O)NNC(=O)COc1cccc2ccccc12.
What is the InChIKey of N'-acetyl-2-naphthalen-1-yloxyacetohydrazide?
The InChIKey is WUOUITFWEBWZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-10(17)15-16-14(18)9-19-13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N'-acetyl-2-naphthalen-1-yloxyacetohydrazide?
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide has a molecular weight of 258.28 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-naphthalen-1-yloxyacetohydrazide is sourced from PubChem (CID 922179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).