2-hydroxy-N-(10-oxoundecyl)benzamide

C18H27NO3 — CID 21335630

IUPAC2-hydroxy-N-(10-oxoundecyl)benzamide
SMILESCC(=O)CCCCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C18H27NO3/c1-15(20)11-7-5-3-2-4-6-10-14-19-18(22)16-12-8-9-13-17(16)21/h8-9,12-13,21H,2-7,10-11,14H2,1H3,(H,19,22)
InChIKeyIQBLFLSRIXCNLK-UHFFFAOYSA-N
MW305.42 g/mol
LogP3.83
Rot. Bonds11

About 2-hydroxy-N-(10-oxoundecyl)benzamide

2-hydroxy-N-(10-oxoundecyl)benzamide (PubChem CID 21335630) has the molecular formula C18H27NO3 and a molecular weight of 305.42 g/mol. Its IUPAC name is 2-hydroxy-N-(10-oxoundecyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(10-oxoundecyl)benzamide
PubChem CID21335630
Molecular FormulaC18H27NO3
Molecular Weight305.42 g/mol
Exact Mass305.20
IUPAC Name2-hydroxy-N-(10-oxoundecyl)benzamide
SMILESCC(=O)CCCCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C18H27NO3/c1-15(20)11-7-5-3-2-4-6-10-14-19-18(22)16-12-8-9-13-17(16)21/h8-9,12-13,21H,2-7,10-11,14H2,1H3,(H,19,22)
InChIKeyIQBLFLSRIXCNLK-UHFFFAOYSA-N
XLogP3.83
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 53.83
H-Bond Donors ≤ 52
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-[8-(methylamino)-8-oxooctyl]benzamide
CID 167022462
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
5-fluoro-2-hydroxy-N-(8-oxononyl)benzamide
CID 59140674
2-(methylaminomethyl)-N-(7-oxooctyl)benzamide
CID 143733170
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
N-[5-(2-hydroxyphenyl)-5-oxopentyl]acetamide
CID 70466326
(2,3,5,6-tetrafluorophenyl) 8-[(2-hydroxybenzoyl)amino]octanoate
CID 170630566
3-[(2-hydroxybenzoyl)amino]propyl-trimethylazanium iodide
CID 17387279

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(10-oxoundecyl)benzamide?
The IUPAC name of 2-hydroxy-N-(10-oxoundecyl)benzamide (CID 21335630) is 2-hydroxy-N-(10-oxoundecyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(10-oxoundecyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(10-oxoundecyl)benzamide is CC(=O)CCCCCCCCCNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(10-oxoundecyl)benzamide?
The InChIKey is IQBLFLSRIXCNLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO3/c1-15(20)11-7-5-3-2-4-6-10-14-19-18(22)16-12-8-9-13-17(16)21/h8-9,12-13,21H,2-7,10-11,14H2,1H3,(H,19,22).
What are the key properties of 2-hydroxy-N-(10-oxoundecyl)benzamide?
2-hydroxy-N-(10-oxoundecyl)benzamide has a molecular weight of 305.42 g/mol, XLogP of 3.83, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(10-oxoundecyl)benzamide is sourced from PubChem (CID 21335630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).