2-hydroxyimino-N-naphthalen-1-ylacetamide

C12H10N2O2 — CID 53426995

IUPAC2-hydroxyimino-N-naphthalen-1-ylacetamide
SMILESO=C(C=NO)Nc1cccc2ccccc12
InChIInChI=1S/C12H10N2O2/c15-12(8-13-16)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-8,16H,(H,14,15)
InChIKeyHMDIGANJRVGLLN-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.24
Rot. Bonds2

About 2-hydroxyimino-N-naphthalen-1-ylacetamide

2-hydroxyimino-N-naphthalen-1-ylacetamide (PubChem CID 53426995) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-hydroxyimino-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-hydroxyimino-N-naphthalen-1-ylacetamide
PubChem CID53426995
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-hydroxyimino-N-naphthalen-1-ylacetamide
SMILESO=C(C=NO)Nc1cccc2ccccc12
InChIInChI=1S/C12H10N2O2/c15-12(8-13-16)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-8,16H,(H,14,15)
InChIKeyHMDIGANJRVGLLN-UHFFFAOYSA-N
XLogP2.24
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2Z)-2-hydroxyimino-N-(2-methylphenyl)acetamide
CID 6399046
1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
(2Z)-N-(2,3-difluorophenyl)-2-hydroxyiminoacetamide
CID 87601247
naphthalen-1-ylurea;hydrochloride
CID 141142203
2-hydroxyimino-N-[2-(1H-indol-3-yl)phenyl]acetamide
CID 174651173
methyl 2-[[(2E)-2-hydroxyiminoacetyl]amino]benzoate
CID 6904179
2-hydroxyimino-1-naphthalen-1-ylethanone
CID 72672439
1-naphthalen-1-yl-3-[4-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 23966866
3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476
N-[2-(2-cyanoethenyl)phenyl]-2-hydroxyiminoacetamide
CID 169484213

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyimino-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-hydroxyimino-N-naphthalen-1-ylacetamide (CID 53426995) is 2-hydroxyimino-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-hydroxyimino-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-hydroxyimino-N-naphthalen-1-ylacetamide is O=C(C=NO)Nc1cccc2ccccc12.
What is the InChIKey of 2-hydroxyimino-N-naphthalen-1-ylacetamide?
The InChIKey is HMDIGANJRVGLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12(8-13-16)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-8,16H,(H,14,15).
What are the key properties of 2-hydroxyimino-N-naphthalen-1-ylacetamide?
2-hydroxyimino-N-naphthalen-1-ylacetamide has a molecular weight of 214.22 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyimino-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 53426995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).