2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide

C16H17NO2 — CID 57394077

IUPAC2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide
SMILESO=C(Cc1ccccc1O)NCCc1ccccc1
InChIInChI=1S/C16H17NO2/c18-15-9-5-4-8-14(15)12-16(19)17-11-10-13-6-2-1-3-7-13/h1-9,18H,10-12H2,(H,17,19)
InChIKeyBNFUBKBFUAGNOJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.29
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide

2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide (PubChem CID 57394077) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide
PubChem CID57394077
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide
SMILESO=C(Cc1ccccc1O)NCCc1ccccc1
InChIInChI=1S/C16H17NO2/c18-15-9-5-4-8-14(15)12-16(19)17-11-10-13-6-2-1-3-7-13/h1-9,18H,10-12H2,(H,17,19)
InChIKeyBNFUBKBFUAGNOJ-UHFFFAOYSA-N
XLogP2.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide (CID 57394077) is 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide is O=C(Cc1ccccc1O)NCCc1ccccc1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide?
The InChIKey is BNFUBKBFUAGNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-15-9-5-4-8-14(15)12-16(19)17-11-10-13-6-2-1-3-7-13/h1-9,18H,10-12H2,(H,17,19).
What are the key properties of 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide?
2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 57394077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).