2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide

C18H22N2O2 — CID 110881016

IUPAC2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CN(CCO)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-19(17-10-6-3-7-11-17)18(22)15-20(12-13-21)14-16-8-4-2-5-9-16/h2-11,21H,12-15H2,1H3
InChIKeyGSVUDKYILPVNNG-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.14
Rot. Bonds7

About 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide

2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide (PubChem CID 110881016) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide
PubChem CID110881016
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CN(CCO)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-19(17-10-6-3-7-11-17)18(22)15-20(12-13-21)14-16-8-4-2-5-9-16/h2-11,21H,12-15H2,1H3
InChIKeyGSVUDKYILPVNNG-UHFFFAOYSA-N
XLogP2.14
TPSA43.78 Ų
H-Bond Donors1
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 ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[benzyl(2-hydroxyethyl)amino]propan-2-one
CID 20674857
N-benzyl-N-ethyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685771
1-[benzyl(2-hydroxyethyl)amino]-3-methylbutan-2-one
CID 79395191
2-[bis(2-chloroethyl)amino]-N-methyl-N-phenylacetamide
CID 15344
N-benzyl-2-[N-(2-hydroxyethyl)anilino]-N-methylacetamide
CID 110877169
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
2-[bis(2-hydroxyethyl)amino]ethanol;N,N-dimethyl-1-phenylmethanamine
CID 67016805
2-[benzyl(ethyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 86908379
2-[benzyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)acetamide
CID 60685209
3-[benzyl(2-hydroxyethyl)amino]propanoic acid
CID 43841843
2-methylpropyl 2-[benzyl(2-hydroxyethyl)amino]acetate
CID 91060216
2-[benzyl(2-bromoprop-2-enyl)amino]ethanol
CID 62115476

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide?
The IUPAC name of 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide (CID 110881016) is 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide is CN(C(=O)CN(CCO)Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide?
The InChIKey is GSVUDKYILPVNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-19(17-10-6-3-7-11-17)18(22)15-20(12-13-21)14-16-8-4-2-5-9-16/h2-11,21H,12-15H2,1H3.
What are the key properties of 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide?
2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide has a molecular weight of 298.39 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(2-hydroxyethyl)amino]-N-methyl-N-phenylacetamide is sourced from PubChem (CID 110881016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).