2-amino-N,N-dibenzylacetamide

C16H18N2O — CID 11107897

IUPAC2-amino-N,N-dibenzylacetamide
SMILESNCC(=O)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C16H18N2O/c17-11-16(19)18(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,11-13,17H2
InChIKeyNOTNDAULKMSUSK-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.17
Rot. Bonds5

About 2-amino-N,N-dibenzylacetamide

2-amino-N,N-dibenzylacetamide (PubChem CID 11107897) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-amino-N,N-dibenzylacetamide.

Molecular Properties

Compound Name2-amino-N,N-dibenzylacetamide
PubChem CID11107897
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-amino-N,N-dibenzylacetamide
SMILESNCC(=O)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C16H18N2O/c17-11-16(19)18(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,11-13,17H2
InChIKeyNOTNDAULKMSUSK-UHFFFAOYSA-N
XLogP2.17
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 139387164
N',N'-dibenzylbutanediamide
CID 101024490
2-amino-N-benzyl-N-formylacetamide
CID 174343019
(3R,4R)-N,N,N',N'-tetrabenzyl-3,4-dimethylhexanediamide
CID 100939572
N,N-dibenzylbut-3-enamide
CID 134848345
3-(aminomethyl)-N,N-dibenzylpentanamide
CID 130162934
carbamothioic S-acid;dibenzylcarbamothioic S-acid
CID 87091037
2-amino-5-(dibenzylamino)-5-oxopentanoic acid
CID 69304908
N,N-dibenzyl-2-nitroacetamide
CID 108814407
[2-(dibenzylamino)-2-oxoethyl] (E)-3-phenylprop-2-enoate
CID 7860757
lithium N,N-dibenzylcarbamoselenoate
CID 102135348
N-benzyl-N-ethyl-2-phenylsulfanylacetamide
CID 1122625

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dibenzylacetamide?
The IUPAC name of 2-amino-N,N-dibenzylacetamide (CID 11107897) is 2-amino-N,N-dibenzylacetamide.
What is the SMILES notation for 2-amino-N,N-dibenzylacetamide?
The canonical SMILES for 2-amino-N,N-dibenzylacetamide is NCC(=O)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 2-amino-N,N-dibenzylacetamide?
The InChIKey is NOTNDAULKMSUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c17-11-16(19)18(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-10H,11-13,17H2.
What are the key properties of 2-amino-N,N-dibenzylacetamide?
2-amino-N,N-dibenzylacetamide has a molecular weight of 254.33 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dibenzylacetamide is sourced from PubChem (CID 11107897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).