N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide

C25H27N3O3Si — CID 141205802

IUPACN-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide
SMILESC[Si](NC(=O)Cc1ccccc1)(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1
InChIInChI=1S/C25H27N3O3Si/c1-32(26-23(29)17-20-11-5-2-6-12-20,27-24(30)18-21-13-7-3-8-14-21)28-25(31)19-22-15-9-4-10-16-22/h2-16H,17-19H2,1H3,(H,26,29)(H,27,30)(H,28,31)
InChIKeyYJUNTFISKQEUBU-UHFFFAOYSA-N
MW445.60 g/mol
LogP2.63
Rot. Bonds9

About N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide

N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide (PubChem CID 141205802) has the molecular formula C25H27N3O3Si and a molecular weight of 445.60 g/mol. Its IUPAC name is N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide
PubChem CID141205802
Molecular FormulaC25H27N3O3Si
Molecular Weight445.60 g/mol
Exact Mass445.18
IUPAC NameN-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide
SMILESC[Si](NC(=O)Cc1ccccc1)(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1
InChIInChI=1S/C25H27N3O3Si/c1-32(26-23(29)17-20-11-5-2-6-12-20,27-24(30)18-21-13-7-3-8-14-21)28-25(31)19-22-15-9-4-10-16-22/h2-16H,17-19H2,1H3,(H,26,29)(H,27,30)(H,28,31)
InChIKeyYJUNTFISKQEUBU-UHFFFAOYSA-N
XLogP2.63
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.60
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
CID 13210427
N-cyclopropyl-2-phenylacetamide
CID 5175687
benzene;1-phenylpropan-2-one
CID 21430852
trimethylsilyl 2-[(2-phenylacetyl)amino]acetate
CID 523699
N-(1-bromo-2-methylpropan-2-yl)-2-phenylacetamide
CID 114307896
1,3-diphenyl(213C)propan-2-one
CID 100945080
tetrakis(1,5-diphenylpentane-2,4-dione);zirconium(2+)
CID 18435295
2-phenylacetic acid;propanedioic acid
CID 159349511
CID 172801156
CID 172801156
ethane;N-ethyl-2-phenylacetamide;molecular hydrogen
CID 167457544
2-phenyl-N-[(Z)-prop-1-enyl]acetamide
CID 124527116
2-phenyl-N-pyrimidin-2-ylacetamide
CID 3423290

Frequently Asked Questions

What is the IUPAC name of N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide?
The IUPAC name of N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide (CID 141205802) is N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide.
What is the SMILES notation for N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide?
The canonical SMILES for N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide is C[Si](NC(=O)Cc1ccccc1)(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1.
What is the InChIKey of N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide?
The InChIKey is YJUNTFISKQEUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O3Si/c1-32(26-23(29)17-20-11-5-2-6-12-20,27-24(30)18-21-13-7-3-8-14-21)28-25(31)19-22-15-9-4-10-16-22/h2-16H,17-19H2,1H3,(H,26,29)(H,27,30)(H,28,31).
What are the key properties of N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide?
N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide has a molecular weight of 445.60 g/mol, XLogP of 2.63, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide is sourced from PubChem (CID 141205802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).