2-(benzylamino)-N,N-diethylacetamide

C13H20N2O — CID 10857021

IUPAC2-(benzylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCc1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-15(4-2)13(16)11-14-10-12-8-6-5-7-9-12/h5-9,14H,3-4,10-11H2,1-2H3
InChIKeyXGIIDLHYCUWMKK-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.64
Rot. Bonds6

About 2-(benzylamino)-N,N-diethylacetamide

2-(benzylamino)-N,N-diethylacetamide (PubChem CID 10857021) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(benzylamino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(benzylamino)-N,N-diethylacetamide
PubChem CID10857021
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(benzylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCc1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-15(4-2)13(16)11-14-10-12-8-6-5-7-9-12/h5-9,14H,3-4,10-11H2,1-2H3
InChIKeyXGIIDLHYCUWMKK-UHFFFAOYSA-N
XLogP1.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-[(4-fluorophenyl)methylamino]acetamide
CID 28581599
N,N-diethyl-2-[(3-methoxyphenyl)methylamino]acetamide
CID 60690684
3-[[[2-(diethylamino)-2-oxoethyl]amino]methyl]benzamide
CID 112688808
N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide
CID 60695385
2-[(3,5-dimethylphenyl)methylamino]-N,N-diethylacetamide
CID 112687465
N-benzyl-N-ethyl-2-(propylamino)acetamide
CID 60687302
N,N-diethyl-2-[(2-fluorophenyl)methylamino]acetamide
CID 28582548
2-[(3,5-difluorophenyl)methylamino]-N,N-diethylacetamide
CID 115767711
2-(benzylamino)-N,N-diphenylacetamide;hydrochloride
CID 68967523
2-(benzylsulfonylamino)-N,N-diethylacetamide
CID 47098437
N-benzyl-N-ethyl-2-[(2-methoxyphenyl)methylamino]acetamide
CID 108998287
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N,N-diethylacetamide?
The IUPAC name of 2-(benzylamino)-N,N-diethylacetamide (CID 10857021) is 2-(benzylamino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(benzylamino)-N,N-diethylacetamide?
The canonical SMILES for 2-(benzylamino)-N,N-diethylacetamide is CCN(CC)C(=O)CNCc1ccccc1.
What is the InChIKey of 2-(benzylamino)-N,N-diethylacetamide?
The InChIKey is XGIIDLHYCUWMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-15(4-2)13(16)11-14-10-12-8-6-5-7-9-12/h5-9,14H,3-4,10-11H2,1-2H3.
What are the key properties of 2-(benzylamino)-N,N-diethylacetamide?
2-(benzylamino)-N,N-diethylacetamide has a molecular weight of 220.32 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N,N-diethylacetamide is sourced from PubChem (CID 10857021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).