2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide

C21H19NO2 — CID 142973168

IUPAC2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide
SMILESCc1cc(-c2ccc(O)cc2)ccc1Cc1ccccc1C(N)=O
InChIInChI=1S/C21H19NO2/c1-14-12-17(15-8-10-19(23)11-9-15)7-6-16(14)13-18-4-2-3-5-20(18)21(22)24/h2-12,23H,13H2,1H3,(H2,22,24)
InChIKeyQFQUIKIIDWOUNJ-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.06
Rot. Bonds4

About 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide

2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide (PubChem CID 142973168) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide.

Molecular Properties

Compound Name2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide
PubChem CID142973168
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide
SMILESCc1cc(-c2ccc(O)cc2)ccc1Cc1ccccc1C(N)=O
InChIInChI=1S/C21H19NO2/c1-14-12-17(15-8-10-19(23)11-9-15)7-6-16(14)13-18-4-2-3-5-20(18)21(22)24/h2-12,23H,13H2,1H3,(H2,22,24)
InChIKeyQFQUIKIIDWOUNJ-UHFFFAOYSA-N
XLogP4.06
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(4-hydroxyphenyl)-2-methylphenyl]acetic acid
CID 69250677
2-methylbenzamide;phenol
CID 160508327
2-[(4-bromo-3,5-dimethylphenoxy)methyl]benzamide
CID 107723488
1-ethyl-2-methylbenzene;4-(4-hydroxyphenyl)phenol
CID 174751633
3-[(4-bromo-2-methylphenyl)methyl]-2-methoxybenzamide
CID 160806024
2-[(4-bromo-2,6-dimethylanilino)methyl]benzamide
CID 28596653
(2-carbamoylphenyl)methyl 5-amino-2-methylbenzoate
CID 61322116
2-[2-(methylamino)ethyl]benzamide
CID 69094527
4-ethyl-2-hydroxy-3-(4-hydroxyphenyl)benzamide
CID 174769014
benzene-1,2-dicarboxamide;benzene-1,4-dicarboxamide;4-hydroxybenzamide
CID 157113286
1-[2-methyl-4-[3-methyl-4-(2-oxopropyl)phenyl]phenyl]propan-2-one
CID 158039804
2-hydroxy-4-phenylbenzamide
CID 19349044

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide?
The IUPAC name of 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide (CID 142973168) is 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide.
What is the SMILES notation for 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide?
The canonical SMILES for 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide is Cc1cc(-c2ccc(O)cc2)ccc1Cc1ccccc1C(N)=O.
What is the InChIKey of 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide?
The InChIKey is QFQUIKIIDWOUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-14-12-17(15-8-10-19(23)11-9-15)7-6-16(14)13-18-4-2-3-5-20(18)21(22)24/h2-12,23H,13H2,1H3,(H2,22,24).
What are the key properties of 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide?
2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide has a molecular weight of 317.39 g/mol, XLogP of 4.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(4-hydroxyphenyl)-2-methylphenyl]methyl]benzamide is sourced from PubChem (CID 142973168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).