2-[[2-(benzhydrylamino)acetyl]amino]acetamide

C17H19N3O2 — CID 8596592

IUPAC2-[[2-(benzhydrylamino)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19N3O2/c18-15(21)11-19-16(22)12-20-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17,20H,11-12H2,(H2,18,21)(H,19,22)
InChIKeyWIKIDROOXLHUDP-UHFFFAOYSA-N
MW297.36 g/mol
LogP0.97
Rot. Bonds7

About 2-[[2-(benzhydrylamino)acetyl]amino]acetamide

2-[[2-(benzhydrylamino)acetyl]amino]acetamide (PubChem CID 8596592) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-[[2-(benzhydrylamino)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(benzhydrylamino)acetyl]amino]acetamide
PubChem CID8596592
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-[[2-(benzhydrylamino)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19N3O2/c18-15(21)11-19-16(22)12-20-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17,20H,11-12H2,(H2,18,21)(H,19,22)
InChIKeyWIKIDROOXLHUDP-UHFFFAOYSA-N
XLogP0.97
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]acetamide
CID 8641426
2-(benzhydrylamino)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 112799826
4-amino-N-(2-amino-2-oxoethyl)-4-phenylbutanamide
CID 63324363
2-(benzhydrylamino)-N-[(4-chlorophenyl)methyl]acetamide
CID 8545779
2-[(benzhydrylamino)methyl]prop-2-enoic acid
CID 103237178
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392402
2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide
CID 8693314
2-(benzhydrylamino)-N-(dicyclopropylmethyl)acetamide
CID 29458643
2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide
CID 34683511
2-[[(R)-[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 8830920
2-[[(S)-[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 8830857
2-(benzhydrylamino)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide
CID 8596621

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(benzhydrylamino)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(benzhydrylamino)acetyl]amino]acetamide (CID 8596592) is 2-[[2-(benzhydrylamino)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(benzhydrylamino)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(benzhydrylamino)acetyl]amino]acetamide is NC(=O)CNC(=O)CNC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[2-(benzhydrylamino)acetyl]amino]acetamide?
The InChIKey is WIKIDROOXLHUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c18-15(21)11-19-16(22)12-20-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17,20H,11-12H2,(H2,18,21)(H,19,22).
What are the key properties of 2-[[2-(benzhydrylamino)acetyl]amino]acetamide?
2-[[2-(benzhydrylamino)acetyl]amino]acetamide has a molecular weight of 297.36 g/mol, XLogP of 0.97, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(benzhydrylamino)acetyl]amino]acetamide is sourced from PubChem (CID 8596592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).