N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide

C23H33NOSi2 — CID 134846472

IUPACN-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide
SMILESCC(=O)N[C@H](C)C=C(C[Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C23H33NOSi2/c1-19(24-20(2)25)17-23(27(5,6)22-15-11-8-12-16-22)18-26(3,4)21-13-9-7-10-14-21/h7-17,19H,18H2,1-6H3,(H,24,25)/t19-/m1/s1
InChIKeyPGRCBABAYVZBCU-LJQANCHMSA-N
MW395.70 g/mol
LogP4.21
Rot. Bonds7

About N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide

N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide (PubChem CID 134846472) has the molecular formula C23H33NOSi2 and a molecular weight of 395.70 g/mol. Its IUPAC name is N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide
PubChem CID134846472
Molecular FormulaC23H33NOSi2
Molecular Weight395.70 g/mol
Exact Mass395.21
IUPAC NameN-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide
SMILESCC(=O)N[C@H](C)C=C(C[Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C23H33NOSi2/c1-19(24-20(2)25)17-23(27(5,6)22-15-11-8-12-16-22)18-26(3,4)21-13-9-7-10-14-21/h7-17,19H,18H2,1-6H3,(H,24,25)/t19-/m1/s1
InChIKeyPGRCBABAYVZBCU-LJQANCHMSA-N
XLogP4.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.70
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[dimethyl(phenyl)silyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 10660014
N-[1-[dimethyl(phenyl)silyl]propyl]acetamide
CID 11075395
N-[(4R,5E)-1,2-bis[dimethyl(phenyl)silyl]hepta-2,5-dien-4-yl]acetamide
CID 134846474
N-[(1E,3R)-5,6-bis[dimethyl(phenyl)silyl]-1-phenylhexa-1,4-dien-3-yl]acetamide
CID 134846535
N-[(E,2S)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-en-2-yl]-2,2,2-trifluoroacetamide
CID 23657254
N-[[dimethyl(phenyl)silyl]methyl]acetamide
CID 262877
2-methyl-N-[1-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 20158533
N-[3-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]-2-methylbutanamide
CID 20652817
N-[[methyl-[methyl-(methylaminomethyl)-phenylsilyl]oxy-phenylsilyl]methyl]acetamide
CID 53715134
2-methyl-N-[3-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 53893767
N-[3-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 66818519
N-[1-tris[[dimethyl(phenyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 67061647

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide?
The IUPAC name of N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide (CID 134846472) is N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide?
The canonical SMILES for N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide is CC(=O)N[C@H](C)C=C(C[Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide?
The InChIKey is PGRCBABAYVZBCU-LJQANCHMSA-N. The full InChI is InChI=1S/C23H33NOSi2/c1-19(24-20(2)25)17-23(27(5,6)22-15-11-8-12-16-22)18-26(3,4)21-13-9-7-10-14-21/h7-17,19H,18H2,1-6H3,(H,24,25)/t19-/m1/s1.
What are the key properties of N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide?
N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide has a molecular weight of 395.70 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-4,5-bis[dimethyl(phenyl)silyl]pent-3-en-2-yl]acetamide is sourced from PubChem (CID 134846472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).