N-benzyl-2-(diethylamino)acetamide

C13H20N2O — CID 969777

IUPACN-benzyl-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)NCc1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-15(4-2)11-13(16)14-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,16)
InChIKeyCUMDOJBQHHXABV-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.64
Rot. Bonds6

About N-benzyl-2-(diethylamino)acetamide

N-benzyl-2-(diethylamino)acetamide (PubChem CID 969777) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-benzyl-2-(diethylamino)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(diethylamino)acetamide
PubChem CID969777
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-benzyl-2-(diethylamino)acetamide
SMILESCCN(CC)CC(=O)NCc1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-15(4-2)11-13(16)14-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,16)
InChIKeyCUMDOJBQHHXABV-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-benzyl-2-[ethyl(propyl)amino]acetamide
CID 142231835
N-benzyl-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 115666155
N-benzyl-2-[(3-chlorophenyl)methyl-ethylamino]acetamide
CID 52682333
2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111102671
2-(diethylamino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide
CID 86908679
2-[benzyl(ethyl)amino]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 87012687
N-benzyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetamide
CID 9030573
2-[3-[[2-(benzylamino)-2-oxoethyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]propyl-(carboxymethyl)amino]acetic acid
CID 102214545
N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide
CID 62030498
N-benzyl-2-isocyanoacetamide;ethane
CID 91010012
2-[(3-amino-2,2-dimethylpropyl)-propylamino]-N-benzylacetamide
CID 79665033
2-[acetyl(butan-2-yl)amino]-N-benzylacetamide
CID 113159031

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(diethylamino)acetamide?
The IUPAC name of N-benzyl-2-(diethylamino)acetamide (CID 969777) is N-benzyl-2-(diethylamino)acetamide.
What is the SMILES notation for N-benzyl-2-(diethylamino)acetamide?
The canonical SMILES for N-benzyl-2-(diethylamino)acetamide is CCN(CC)CC(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(diethylamino)acetamide?
The InChIKey is CUMDOJBQHHXABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-15(4-2)11-13(16)14-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,16).
What are the key properties of N-benzyl-2-(diethylamino)acetamide?
N-benzyl-2-(diethylamino)acetamide 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 N-benzyl-2-(diethylamino)acetamide is sourced from PubChem (CID 969777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).