5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide

C15H22ClNO2 — CID 14692803

IUPAC5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide
SMILESCCCCC(CC)CNC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C15H22ClNO2/c1-3-5-6-11(4-2)10-17-15(19)13-9-12(16)7-8-14(13)18/h7-9,11,18H,3-6,10H2,1-2H3,(H,17,19)
InChIKeyUTQLPURXUPCRMS-UHFFFAOYSA-N
MW283.80 g/mol
LogP3.99
Rot. Bonds7

About 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide

5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide (PubChem CID 14692803) has the molecular formula C15H22ClNO2 and a molecular weight of 283.80 g/mol. Its IUPAC name is 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide
PubChem CID14692803
Molecular FormulaC15H22ClNO2
Molecular Weight283.80 g/mol
Exact Mass283.13
IUPAC Name5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide
SMILESCCCCC(CC)CNC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C15H22ClNO2/c1-3-5-6-11(4-2)10-17-15(19)13-9-12(16)7-8-14(13)18/h7-9,11,18H,3-6,10H2,1-2H3,(H,17,19)
InChIKeyUTQLPURXUPCRMS-UHFFFAOYSA-N
XLogP3.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(2-ethylbutyl)-2-hydroxybenzamide
CID 115613546
N-(2-ethylhexyl)-2-hydroxybenzamide
CID 66524068
1-N,5-N-didodecyl-2-N,4-N-bis(2-ethylhexyl)benzene-1,2,4,5-tetracarboxamide
CID 122598400
2-N,4-N-bis(2-ethylhexyl)-5-N-heptadecyl-1-N-octadecylbenzene-1,2,4,5-tetracarboxamide
CID 146329871
5-chloro-N-(2-ethyl-4-hydroxybutyl)-2-iodobenzamide
CID 113254459
2,4-dichloro-N-(4-chloro-2-ethylbutyl)benzamide
CID 113273748
2,5-dichloro-N-[2-(2-hydroxyethyl)pentyl]benzamide
CID 103725481
2,4-dichloro-N-(2-ethylbutyl)benzamide
CID 84513268
3-chloro-N-(2-ethylhexyl)pyridine-4-carboxamide
CID 66482967
N-[(2S)-2-ethylhexyl]-2-iodo-4-methylbenzamide
CID 100527557
2-bromo-N-(2-ethylhexyl)-5-methylbenzamide
CID 81109580
2-chloro-N-[(2S)-2-ethylhexyl]-4-nitrobenzamide
CID 2286765

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide (CID 14692803) is 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide is CCCCC(CC)CNC(=O)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide?
The InChIKey is UTQLPURXUPCRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO2/c1-3-5-6-11(4-2)10-17-15(19)13-9-12(16)7-8-14(13)18/h7-9,11,18H,3-6,10H2,1-2H3,(H,17,19).
What are the key properties of 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide?
5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide has a molecular weight of 283.80 g/mol, XLogP of 3.99, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-ethylhexyl)-2-hydroxybenzamide is sourced from PubChem (CID 14692803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).