2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide

C18H21N3O2 — CID 8693314

IUPAC2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide
SMILESCN(CC(=O)NCC(N)=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21N3O2/c1-21(13-17(23)20-12-16(19)22)18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,18H,12-13H2,1H3,(H2,19,22)(H,20,23)
InChIKeyGAVDLMWTHDQDBB-UHFFFAOYSA-N
MW311.39 g/mol
LogP1.31
Rot. Bonds7

About 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide

2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide (PubChem CID 8693314) has the molecular formula C18H21N3O2 and a molecular weight of 311.39 g/mol. Its IUPAC name is 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide
PubChem CID8693314
Molecular FormulaC18H21N3O2
Molecular Weight311.39 g/mol
Exact Mass311.16
IUPAC Name2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide
SMILESCN(CC(=O)NCC(N)=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21N3O2/c1-21(13-17(23)20-12-16(19)22)18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,18H,12-13H2,1H3,(H2,19,22)(H,20,23)
InChIKeyGAVDLMWTHDQDBB-UHFFFAOYSA-N
XLogP1.31
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[benzhydryl(methyl)amino]-N-phenylacetamide
CID 8730173
2-[benzhydryl(methyl)amino]-N-(3-phenylpropyl)acetamide
CID 8730291
2-[[2-[benzhydryl(methyl)amino]acetyl]amino]thiophene-3-carboxamide
CID 8730419
2-[[2-(benzhydrylamino)acetyl]amino]acetamide
CID 8596592
2-[benzhydryl(methyl)amino]-N-(2,6-difluorophenyl)acetamide
CID 8730143
2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8730199
4-amino-N-(2-amino-2-oxoethyl)-4-phenylbutanamide
CID 63324363
2-[benzhydryl(methyl)amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 8730033
2-[[2-(dimethylamino)acetyl]amino]acetamide
CID 14799394
N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
CID 78993716
methyl 2-[[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]acetyl]amino]acetate
CID 100956994
2-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]acetamide
CID 8641426

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide?
The IUPAC name of 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide (CID 8693314) is 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide is CN(CC(=O)NCC(N)=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide?
The InChIKey is GAVDLMWTHDQDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-21(13-17(23)20-12-16(19)22)18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,18H,12-13H2,1H3,(H2,19,22)(H,20,23).
What are the key properties of 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide?
2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide has a molecular weight of 311.39 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide is sourced from PubChem (CID 8693314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).