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

C16H17NO2 — CID 11857553

IUPACN-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCc1ccc(O)cc1
InChIInChI=1S/C16H17NO2/c18-15-8-6-13(7-9-15)10-11-17-16(19)12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H,17,19)
InChIKeyLRKMKJMUWJYINS-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.29
Rot. Bonds5

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

N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide (PubChem CID 11857553) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
PubChem CID11857553
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCc1ccc(O)cc1
InChIInChI=1S/C16H17NO2/c18-15-8-6-13(7-9-15)10-11-17-16(19)12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H,17,19)
InChIKeyLRKMKJMUWJYINS-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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Related Compounds

N-[3-[2-(4-hydroxyphenyl)ethylamino]-3-oxopropyl]benzamide
CID 172913635
N-(2-phenylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 58853713
N-[2-(4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 7097288
2-(4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993239
2-(4-bromophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993255
benzyl N-[2-(4-hydroxyphenyl)ethyl]carbamate
CID 14103856
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 61017914
N-[2-(4-hydroxyphenyl)ethyl]-5-phenylfuran-2-carboxamide
CID 4108306
2-(2-bromophenyl)-N-(2-phenylethyl)acetamide
CID 86025438
2-(4-hydroxyphenyl)-N-(2-sulfanylethyl)acetamide
CID 137320446
N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 27548820

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide (CID 11857553) is N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCCc1ccc(O)cc1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide?
The InChIKey is LRKMKJMUWJYINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-15-8-6-13(7-9-15)10-11-17-16(19)12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H,17,19).
What are the key properties of N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide?
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide 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 N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 11857553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).