2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide

C17H19NO2 — CID 61399859

IUPAC2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
SMILESCc1ccc(CN(C)C(=O)Cc2cccc(O)c2)cc1
InChIInChI=1S/C17H19NO2/c1-13-6-8-14(9-7-13)12-18(2)17(20)11-15-4-3-5-16(19)10-15/h3-10,19H,11-12H2,1-2H3
InChIKeyHNSKUGVSSORDPM-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.90
Rot. Bonds4

About 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide

2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide (PubChem CID 61399859) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
PubChem CID61399859
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
SMILESCc1ccc(CN(C)C(=O)Cc2cccc(O)c2)cc1
InChIInChI=1S/C17H19NO2/c1-13-6-8-14(9-7-13)12-18(2)17(20)11-15-4-3-5-16(19)10-15/h3-10,19H,11-12H2,1-2H3
InChIKeyHNSKUGVSSORDPM-UHFFFAOYSA-N
XLogP2.90
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-hydroxyphenyl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 55261779
2-(4-methoxy-3-methylphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 100684189
N-[3-[2-[benzyl(methyl)amino]-2-oxoethyl]phenyl]-3-methyl-N-[(4-methylphenyl)methyl]butanamide
CID 46056985
4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]benzoic acid
CID 166815657
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
N-[(3-hydroxyphenyl)methyl]-N-methylacetamide
CID 61150384
N-[(3-bromophenyl)methyl]-2-(4-hydroxyphenyl)-N-methylacetamide
CID 61416728
N-[3-[2-[benzyl(methyl)amino]-2-oxoethyl]phenyl]-N-[(4-methylphenyl)methyl]cyclopentanecarboxamide
CID 46057032
N-(cyclobutylmethyl)-2-(3-hydroxyphenyl)-N-methylacetamide
CID 55126003
2-chloro-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 2450177
N-ethyl-2-(3-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 61399862
2-(3-hydroxyphenyl)-N-methyl-N-pent-4-enylacetamide
CID 113239258

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide (CID 61399859) is 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide is Cc1ccc(CN(C)C(=O)Cc2cccc(O)c2)cc1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide?
The InChIKey is HNSKUGVSSORDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13-6-8-14(9-7-13)12-18(2)17(20)11-15-4-3-5-16(19)10-15/h3-10,19H,11-12H2,1-2H3.
What are the key properties of 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide?
2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide is sourced from PubChem (CID 61399859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).