N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide

C18H20N2O3 — CID 2322352

IUPACN-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide
SMILESO=C(COCC(=O)NCc1ccccc1)NCc1ccccc1
InChIInChI=1S/C18H20N2O3/c21-17(19-11-15-7-3-1-4-8-15)13-23-14-18(22)20-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)
InChIKeyYTZZTJOTXLMWGT-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.64
Rot. Bonds8

About N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide

N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide (PubChem CID 2322352) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide
PubChem CID2322352
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide
SMILESO=C(COCC(=O)NCc1ccccc1)NCc1ccccc1
InChIInChI=1S/C18H20N2O3/c21-17(19-11-15-7-3-1-4-8-15)13-23-14-18(22)20-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)
InChIKeyYTZZTJOTXLMWGT-UHFFFAOYSA-N
XLogP1.64
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-aminophenyl)methoxy]-N-benzylacetamide
CID 28973831
2-(2-amino-2-methylpropoxy)-N-benzylacetamide
CID 64537589
2-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]acetic acid
CID 17283229
2-[2-[(4-bromophenyl)methylamino]-2-oxoethoxy]acetic acid
CID 61328220
2-[(1-aminocycloheptyl)methoxy]-N-benzylacetamide
CID 64549778
N-[(4-cyanophenyl)methyl]-2-phenylmethoxyacetamide
CID 134035388
N-benzyl-2-(methoxyamino)acetamide
CID 60702706
2-[2-[(3-chlorophenyl)methylamino]-2-oxoethoxy]acetic acid
CID 60708141
2-[2-[(3-bromophenyl)methylamino]-2-oxoethoxy]acetic acid
CID 7357757
2-[2-oxo-2-(pyridin-3-ylmethylamino)ethoxy]acetic acid
CID 3643287
2-[2-[(3-fluorophenyl)methylamino]-2-oxoethoxy]acetic acid
CID 61328410
[2-(benzylamino)-2-oxoethyl] (2R)-2-phenoxybutanoate
CID 7555759

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide?
The IUPAC name of N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide (CID 2322352) is N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide.
What is the SMILES notation for N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide?
The canonical SMILES for N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide is O=C(COCC(=O)NCc1ccccc1)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide?
The InChIKey is YTZZTJOTXLMWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c21-17(19-11-15-7-3-1-4-8-15)13-23-14-18(22)20-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22).
What are the key properties of N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide?
N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide has a molecular weight of 312.37 g/mol, XLogP of 1.64, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide is sourced from PubChem (CID 2322352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).