N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide

C17H19NO2 — CID 61018708

IUPACN-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NCc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-17(2,14-8-4-3-5-9-14)16(20)18-12-13-7-6-10-15(19)11-13/h3-11,19H,12H2,1-2H3,(H,18,20)
InChIKeyNTMDILTYIHZEQS-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.99
Rot. Bonds4

About N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide

N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide (PubChem CID 61018708) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide
PubChem CID61018708
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)NCc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-17(2,14-8-4-3-5-9-14)16(20)18-12-13-7-6-10-15(19)11-13/h3-11,19H,12H2,1-2H3,(H,18,20)
InChIKeyNTMDILTYIHZEQS-UHFFFAOYSA-N
XLogP2.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-(4-bromophenyl)-2-methylpropanamide
CID 134025593
N-[(3-hydroxyphenyl)methyl]-2,6-dimethylbenzamide
CID 103769243
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CID 54904297
N-benzyl-2,2-dimethyl-N'-[(3-methylphenyl)methyl]propanediamide
CID 108961493
N-[(3-tert-butylphenyl)methyl]benzamide
CID 58788636
N-[(3-hydroxyphenyl)methyl]-3,4,4-trimethylpentanamide
CID 63821825
5-[[(2-methyl-2-phenylpropanoyl)amino]methyl]furan-2-carboxylic acid
CID 79994106
N-[(3-hydroxyphenyl)methyl]-3-phenylprop-2-ynamide
CID 54904127
2-(1,3-benzodioxol-5-yl)-N-benzyl-2-methylpropanamide
CID 113197703
N-(2-acetamidoethyl)-2-methyl-2-phenylpropanamide
CID 110678562
N-(3,3-dimethyl-2-oxobutyl)-2-methyl-2-phenylpropanamide
CID 64991414
2-methyl-2-phenyl-N-[2-(propan-2-ylamino)ethyl]propanamide
CID 62659574

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide?
The IUPAC name of N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide (CID 61018708) is N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide is CC(C)(C(=O)NCc1cccc(O)c1)c1ccccc1.
What is the InChIKey of N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide?
The InChIKey is NTMDILTYIHZEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-17(2,14-8-4-3-5-9-14)16(20)18-12-13-7-6-10-15(19)11-13/h3-11,19H,12H2,1-2H3,(H,18,20).
What are the key properties of N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide?
N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide has a molecular weight of 269.34 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyphenyl)methyl]-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 61018708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).