2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide

C22H21NO2 — CID 163237018

IUPAC2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1cc(Cc2ccccc2)cc(Cc2ccccc2)c1O
InChIInChI=1S/C22H21NO2/c23-21(24)15-20-14-18(11-16-7-3-1-4-8-16)13-19(22(20)25)12-17-9-5-2-6-10-17/h1-10,13-14,25H,11-12,15H2,(H2,23,24)
InChIKeyDGUSLPYUWFIOJB-UHFFFAOYSA-N
MW331.42 g/mol
LogP3.60
Rot. Bonds6

About 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide

2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide (PubChem CID 163237018) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide
PubChem CID163237018
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Name2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1cc(Cc2ccccc2)cc(Cc2ccccc2)c1O
InChIInChI=1S/C22H21NO2/c23-21(24)15-20-14-18(11-16-7-3-1-4-8-16)13-19(22(20)25)12-17-9-5-2-6-10-17/h1-10,13-14,25H,11-12,15H2,(H2,23,24)
InChIKeyDGUSLPYUWFIOJB-UHFFFAOYSA-N
XLogP3.60
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 163237017
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2-benzyl-6-[(3-benzyl-4-hydroxy-5-methylphenyl)methyl]-4-methylphenol
CID 20743757
5-benzyl-2,3,4-trihydroxybenzoic acid
CID 175212254
2,4-dibenzyl-6-(2-methoxypropyl)phenol
CID 163237034
2,4-dibenzyl-6-ethylaniline
CID 175391866
2-(3-benzyl-1H-pyrrol-2-yl)acetamide
CID 154189130
2-[2-(2-amino-2-oxoethyl)phenyl]acetic acid
CID 91115166
2-(4-benzylphenyl)acetyl chloride
CID 18187385
1-(2,4-dibenzylphenyl)ethanone
CID 70182248
benzyl 2,4-dibenzylbenzoate
CID 22352888
(2-benzyl-4-fluorophenyl) carbamate
CID 150789163

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide (CID 163237018) is 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide is NC(=O)Cc1cc(Cc2ccccc2)cc(Cc2ccccc2)c1O.
What is the InChIKey of 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide?
The InChIKey is DGUSLPYUWFIOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c23-21(24)15-20-14-18(11-16-7-3-1-4-8-16)13-19(22(20)25)12-17-9-5-2-6-10-17/h1-10,13-14,25H,11-12,15H2,(H2,23,24).
What are the key properties of 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide?
2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide has a molecular weight of 331.42 g/mol, XLogP of 3.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dibenzyl-2-hydroxyphenyl)acetamide is sourced from PubChem (CID 163237018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).