N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide

C18H22N2O2 — CID 110880689

IUPACN-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C18H22N2O2/c1-20(11-12-21)14-18(22)19-17-10-6-5-9-16(17)13-15-7-3-2-4-8-15/h2-10,21H,11-14H2,1H3,(H,19,22)
InChIKeySUAQEUKXIXWMBO-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.14
Rot. Bonds7

About N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide

N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (PubChem CID 110880689) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
PubChem CID110880689
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C18H22N2O2/c1-20(11-12-21)14-18(22)19-17-10-6-5-9-16(17)13-15-7-3-2-4-8-15/h2-10,21H,11-14H2,1H3,(H,19,22)
InChIKeySUAQEUKXIXWMBO-UHFFFAOYSA-N
XLogP2.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 110880676
N-(2-benzylphenyl)-4-hydroxybutanamide
CID 79205131
2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-benzylphenyl)acetamide
CID 8746784
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
N-(2-benzylphenyl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide
CID 17413370
N-benzyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 18083031
N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
CID 9192456
N,N'-bis(2-benzylphenyl)oxamide
CID 2749119
N-[2-(aminomethyl)phenyl]-2-[methyl(propyl)amino]acetamide
CID 43270948
N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
CID 27095559
3-(2-benzylphenyl)-1-cyclopropyl-1-(2-hydroxyethyl)urea
CID 110890631
N-(2-ethylphenyl)-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 111488425

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (CID 110880689) is N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is CN(CCO)CC(=O)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The InChIKey is SUAQEUKXIXWMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-20(11-12-21)14-18(22)19-17-10-6-5-9-16(17)13-15-7-3-2-4-8-15/h2-10,21H,11-14H2,1H3,(H,19,22).
What are the key properties of N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is sourced from PubChem (CID 110880689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).