N-[2-(4-hydroxyphenyl)ethyl]benzamide

C15H15NO2 — CID 577614

IUPACN-[2-(4-hydroxyphenyl)ethyl]benzamide
SMILESO=C(NCCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H,16,18)
InChIKeyMUCNBPCTSRYLCB-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.36
Rot. Bonds4

About N-[2-(4-hydroxyphenyl)ethyl]benzamide

N-[2-(4-hydroxyphenyl)ethyl]benzamide (PubChem CID 577614) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)ethyl]benzamide
PubChem CID577614
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]benzamide
SMILESO=C(NCCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H,16,18)
InChIKeyMUCNBPCTSRYLCB-UHFFFAOYSA-N
XLogP2.36
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Paprazine
CID 5372945
4-Hydroxyhippuric acid
CID 151012
N-trans-Cinnamoyltyramine
CID 5315911
Edasalonexent
CID 44626120
N,N'-1,2-Ethanediylbis(2-hydroxybenzamide)
CID 95934
Bis-coumaramidobutane
CID 44241258
Benzamide, N,N'-1,6-hexanediylbis(2-hydroxy-
CID 209651
Salicylic acid ethanolamide
CID 90407
4-chloro-N-(2-(4-hydroxyphenyl)ethyl)benzamide
CID 198234
N-Methylsalicylamide
CID 74624
N-Benzoyl-L-tyrosine ethyl ester
CID 77033

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]benzamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]benzamide (CID 577614) is N-[2-(4-hydroxyphenyl)ethyl]benzamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)ethyl]benzamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)ethyl]benzamide is O=C(NCCc1ccc(O)cc1)c1ccccc1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)ethyl]benzamide?
The InChIKey is MUCNBPCTSRYLCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H,16,18).
What are the key properties of N-[2-(4-hydroxyphenyl)ethyl]benzamide?
N-[2-(4-hydroxyphenyl)ethyl]benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxyphenyl)ethyl]benzamide is sourced from PubChem (CID 577614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).