2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide

C16H24N2O3 — CID 167022462

IUPAC2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide
SMILESCNC(=O)CCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C16H24N2O3/c1-17-15(20)11-5-3-2-4-8-12-18-16(21)13-9-6-7-10-14(13)19/h6-7,9-10,19H,2-5,8,11-12H2,1H3,(H,17,20)(H,18,21)
InChIKeyUIAGTDRKIZPQFP-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.21
Rot. Bonds9

About 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide

2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide (PubChem CID 167022462) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide
PubChem CID167022462
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide
SMILESCNC(=O)CCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C16H24N2O3/c1-17-15(20)11-5-3-2-4-8-12-18-16(21)13-9-6-7-10-14(13)19/h6-7,9-10,19H,2-5,8,11-12H2,1H3,(H,17,20)(H,18,21)
InChIKeyUIAGTDRKIZPQFP-UHFFFAOYSA-N
XLogP2.21
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-(10-oxoundecyl)benzamide
CID 21335630
10-[(2-hydroxybenzoyl)amino]decanoate
CID 145137506
azanium 8-[(2-hydroxybenzoyl)amino]octanoate
CID 171364107
2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide
CID 163501379
disodium;ethanol;hydride;10-[(2-hydroxybenzoyl)amino]decanoic acid
CID 173066251
N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride
CID 10268368
2-(dimethylamino)acetic acid;8-[(2-hydroxybenzoyl)amino]octanoic acid
CID 175912578
2-hydroxy-3-N-[5-[[2-hydroxy-3-(methylcarbamoyl)benzoyl]amino]pentyl]-1-N-methylbenzene-1,3-dicarboxamide
CID 102039466
(2,3,5,6-tetrafluorophenyl) 8-[(2-hydroxybenzoyl)amino]octanoate
CID 170630566
2-hydroxy-N-[2-[[(9Z,11E,13E,15Z)-octadeca-9,11,13,15-tetraenoyl]amino]ethyl]benzamide
CID 127032160
3-[(2-hydroxybenzoyl)amino]propyl-trimethylazanium iodide
CID 17387279
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide?
The IUPAC name of 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide (CID 167022462) is 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide is CNC(=O)CCCCCCCNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide?
The InChIKey is UIAGTDRKIZPQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-17-15(20)11-5-3-2-4-8-12-18-16(21)13-9-6-7-10-14(13)19/h6-7,9-10,19H,2-5,8,11-12H2,1H3,(H,17,20)(H,18,21).
What are the key properties of 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide?
2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide has a molecular weight of 292.38 g/mol, XLogP of 2.21, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide is sourced from PubChem (CID 167022462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).