N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide

C19H24N2O2 — CID 108998287

IUPACN-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide
SMILESCCN(Cc1ccccc1)C(=O)CNCc1ccccc1OC
InChIInChI=1S/C19H24N2O2/c1-3-21(15-16-9-5-4-6-10-16)19(22)14-20-13-17-11-7-8-12-18(17)23-2/h4-12,20H,3,13-15H2,1-2H3
InChIKeyGUGXQNLBUNBGIA-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.83
Rot. Bonds8

About N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide

N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide (PubChem CID 108998287) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide
PubChem CID108998287
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide
SMILESCCN(Cc1ccccc1)C(=O)CNCc1ccccc1OC
InChIInChI=1S/C19H24N2O2/c1-3-21(15-16-9-5-4-6-10-16)19(22)14-20-13-17-11-7-8-12-18(17)23-2/h4-12,20H,3,13-15H2,1-2H3
InChIKeyGUGXQNLBUNBGIA-UHFFFAOYSA-N
XLogP2.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-ethyl-3-[2-(2-methoxyphenyl)ethylamino]propanamide
CID 109022877
N-benzyl-N-ethyl-2-[[N-ethyl-N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]acetamide
CID 111217705
N-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-ethylacetamide
CID 108998963
N-benzyl-N-ethyl-2-(propylamino)acetamide
CID 60687302
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 78762319
N-benzyl-2-[2-(dimethylamino)ethylamino]-N-ethylacetamide
CID 108994441
2-(benzylamino)-N,N-diethylacetamide
CID 10857021
N-benzyl-N-ethyl-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 108998980
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
2-[(5-chloro-2-methoxyphenyl)methylamino]-N,N-diethylacetamide
CID 112687072
N-benzyl-N-ethyl-2-(2-phenoxyanilino)acetamide
CID 108999057
N-benzyl-2-(5-chloro-2-methoxyanilino)-N-ethylacetamide
CID 108999015

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide?
The IUPAC name of N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide (CID 108998287) is N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide?
The canonical SMILES for N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide is CCN(Cc1ccccc1)C(=O)CNCc1ccccc1OC.
What is the InChIKey of N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide?
The InChIKey is GUGXQNLBUNBGIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-21(15-16-9-5-4-6-10-16)19(22)14-20-13-17-11-7-8-12-18(17)23-2/h4-12,20H,3,13-15H2,1-2H3.
What are the key properties of N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide?
N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.83, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide is sourced from PubChem (CID 108998287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).