10-[(2-hydroxybenzoyl)amino]decanoate

C17H24NO4- — CID 145137506

IUPAC10-[(2-hydroxybenzoyl)amino]decanoate
SMILESO=C([O-])CCCCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C17H25NO4/c19-15-11-8-7-10-14(15)17(22)18-13-9-5-3-1-2-4-6-12-16(20)21/h7-8,10-11,19H,1-6,9,12-13H2,(H,18,22)(H,20,21)/p-1
InChIKeyXUVPEOCUEJAFCI-UHFFFAOYSA-M
MW306.38 g/mol
LogP1.99
Rot. Bonds11

About 10-[(2-hydroxybenzoyl)amino]decanoate

10-[(2-hydroxybenzoyl)amino]decanoate (PubChem CID 145137506) has the molecular formula C17H24NO4- and a molecular weight of 306.38 g/mol. Its IUPAC name is 10-[(2-hydroxybenzoyl)amino]decanoate.

Molecular Properties

Compound Name10-[(2-hydroxybenzoyl)amino]decanoate
PubChem CID145137506
Molecular FormulaC17H24NO4-
Molecular Weight306.38 g/mol
Exact Mass306.17
IUPAC Name10-[(2-hydroxybenzoyl)amino]decanoate
SMILESO=C([O-])CCCCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C17H25NO4/c19-15-11-8-7-10-14(15)17(22)18-13-9-5-3-1-2-4-6-12-16(20)21/h7-8,10-11,19H,1-6,9,12-13H2,(H,18,22)(H,20,21)/p-1
InChIKeyXUVPEOCUEJAFCI-UHFFFAOYSA-M
XLogP1.99
TPSA89.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 51.99
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

azanium 8-[(2-hydroxybenzoyl)amino]octanoate
CID 171364107
2-hydroxy-N-(10-oxoundecyl)benzamide
CID 21335630
sodium 8-[2-(2-hydroxybenzoyl)hydrazinyl]octanoate
CID 171775960
2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide
CID 167022462
2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide
CID 163501379
4-[(2-chlorobenzoyl)amino]butanoate
CID 7024884
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
disodium;10-(2-hydroxyphenyl)-10-oxodecanoate;12-(2-hydroxyphenyl)-12-oxododecanoate;sulfane
CID 158243902
benzyl(trimethyl)azanium;8-[(5-chloro-2-hydroxybenzoyl)amino]octanoate
CID 169085802
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175

Frequently Asked Questions

What is the IUPAC name of 10-[(2-hydroxybenzoyl)amino]decanoate?
The IUPAC name of 10-[(2-hydroxybenzoyl)amino]decanoate (CID 145137506) is 10-[(2-hydroxybenzoyl)amino]decanoate.
What is the SMILES notation for 10-[(2-hydroxybenzoyl)amino]decanoate?
The canonical SMILES for 10-[(2-hydroxybenzoyl)amino]decanoate is O=C([O-])CCCCCCCCCNC(=O)c1ccccc1O.
What is the InChIKey of 10-[(2-hydroxybenzoyl)amino]decanoate?
The InChIKey is XUVPEOCUEJAFCI-UHFFFAOYSA-M. The full InChI is InChI=1S/C17H25NO4/c19-15-11-8-7-10-14(15)17(22)18-13-9-5-3-1-2-4-6-12-16(20)21/h7-8,10-11,19H,1-6,9,12-13H2,(H,18,22)(H,20,21)/p-1.
What are the key properties of 10-[(2-hydroxybenzoyl)amino]decanoate?
10-[(2-hydroxybenzoyl)amino]decanoate has a molecular weight of 306.38 g/mol, XLogP of 1.99, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[(2-hydroxybenzoyl)amino]decanoate is sourced from PubChem (CID 145137506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).