2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide

C18H26N2O4 — CID 163501379

IUPAC2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide
SMILESO=NC(=O)CCCCCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C18H26N2O4/c21-16-12-9-8-11-15(16)18(23)19-14-10-6-4-2-1-3-5-7-13-17(22)20-24/h8-9,11-12,21H,1-7,10,13-14H2,(H,19,23)
InChIKeyCVAWTULKQYETCY-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.93
Rot. Bonds12

About 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide

2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide (PubChem CID 163501379) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide
PubChem CID163501379
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC Name2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide
SMILESO=NC(=O)CCCCCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C18H26N2O4/c21-16-12-9-8-11-15(16)18(23)19-14-10-6-4-2-1-3-5-7-13-17(22)20-24/h8-9,11-12,21H,1-7,10,13-14H2,(H,19,23)
InChIKeyCVAWTULKQYETCY-UHFFFAOYSA-N
XLogP3.93
TPSA95.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

10-[(2-hydroxybenzoyl)amino]decanoate
CID 145137506
2-hydroxy-N-(10-oxoundecyl)benzamide
CID 21335630
azanium 8-[(2-hydroxybenzoyl)amino]octanoate
CID 171364107
2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide
CID 167022462
N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride
CID 10268368
disodium;ethanol;hydride;10-[(2-hydroxybenzoyl)amino]decanoic acid
CID 173066251
2-(dimethylamino)acetic acid;8-[(2-hydroxybenzoyl)amino]octanoic acid
CID 175912578
(2,3,5,6-tetrafluorophenyl) 8-[(2-hydroxybenzoyl)amino]octanoate
CID 170630566
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
2-[6-[(2-carboxybenzoyl)amino]hexylcarbamoyl]benzoic acid
CID 3829688
methyl 6-[(3-hydroxy-2-methylbenzoyl)amino]hexanoate
CID 82786633
3-[(2-hydroxybenzoyl)amino]propyl-trimethylazanium iodide
CID 17387279

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide?
The IUPAC name of 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide (CID 163501379) is 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide is O=NC(=O)CCCCCCCCCCNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide?
The InChIKey is CVAWTULKQYETCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4/c21-16-12-9-8-11-15(16)18(23)19-14-10-6-4-2-1-3-5-7-13-17(22)20-24/h8-9,11-12,21H,1-7,10,13-14H2,(H,19,23).
What are the key properties of 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide?
2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide has a molecular weight of 334.42 g/mol, XLogP of 3.93, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide is sourced from PubChem (CID 163501379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).