2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide

C19H24N2O3 — CID 110908744

IUPAC2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(C(O)CNC(=O)CN(C)Cc2ccccc2)cc1
InChIInChI=1S/C19H24N2O3/c1-21(13-15-6-4-3-5-7-15)14-19(23)20-12-18(22)16-8-10-17(24-2)11-9-16/h3-11,18,22H,12-14H2,1-2H3,(H,20,23)
InChIKeyFZHCXAQLWXMGQJ-UHFFFAOYSA-N
MW328.41 g/mol
LogP1.98
Rot. Bonds8

About 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide

2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide (PubChem CID 110908744) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide
PubChem CID110908744
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccc(C(O)CNC(=O)CN(C)Cc2ccccc2)cc1
InChIInChI=1S/C19H24N2O3/c1-21(13-15-6-4-3-5-7-15)14-19(23)20-12-18(22)16-8-10-17(24-2)11-9-16/h3-11,18,22H,12-14H2,1-2H3,(H,20,23)
InChIKeyFZHCXAQLWXMGQJ-UHFFFAOYSA-N
XLogP1.98
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[benzyl(methyl)amino]-N-[(2R)-2-hydroxy-2-(4-methylphenyl)ethyl]acetamide
CID 94806000
N-(benzylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 27197304
N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8761409
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-(4-methoxyphenyl)acetamide
CID 56785818
N-[(2S)-2-hydroxy-2-naphthalen-2-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 95618415
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-methyl-4-phenylpentanamide
CID 109380164
2-benzyl-3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-1,1-dimethylguanidine
CID 111067522
[2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CID 137321016
N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide
CID 9054925
3-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-methylamino]propanoic acid
CID 119911529
methyl N-[2-[benzyl(methyl)amino]acetyl]carbamate
CID 8900979
2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide
CID 54808729

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide (CID 110908744) is 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide is COc1ccc(C(O)CNC(=O)CN(C)Cc2ccccc2)cc1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide?
The InChIKey is FZHCXAQLWXMGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-21(13-15-6-4-3-5-7-15)14-19(23)20-12-18(22)16-8-10-17(24-2)11-9-16/h3-11,18,22H,12-14H2,1-2H3,(H,20,23).
What are the key properties of 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide?
2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide has a molecular weight of 328.41 g/mol, XLogP of 1.98, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 110908744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).