N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide

C18H23NOSi — CID 102582105

IUPACN-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide
SMILESCC[C@H](NC(C)=O)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NOSi/c1-4-18(19-15(2)20)21(3,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,4H2,1-3H3,(H,19,20)/t18-/m1/s1
InChIKeyXSLWIASLZCQXRT-GOSISDBHSA-N
MW297.47 g/mol
LogP2.33
Rot. Bonds5

About N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide

N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide (PubChem CID 102582105) has the molecular formula C18H23NOSi and a molecular weight of 297.47 g/mol. Its IUPAC name is N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide
PubChem CID102582105
Molecular FormulaC18H23NOSi
Molecular Weight297.47 g/mol
Exact Mass297.15
IUPAC NameN-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide
SMILESCC[C@H](NC(C)=O)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NOSi/c1-4-18(19-15(2)20)21(3,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,4H2,1-3H3,(H,19,20)/t18-/m1/s1
InChIKeyXSLWIASLZCQXRT-GOSISDBHSA-N
XLogP2.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.47
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide?
The IUPAC name of N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide (CID 102582105) is N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide.
What is the SMILES notation for N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide?
The canonical SMILES for N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide is CC[C@H](NC(C)=O)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide?
The InChIKey is XSLWIASLZCQXRT-GOSISDBHSA-N. The full InChI is InChI=1S/C18H23NOSi/c1-4-18(19-15(2)20)21(3,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,18H,4H2,1-3H3,(H,19,20)/t18-/m1/s1.
What are the key properties of N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide?
N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide has a molecular weight of 297.47 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[methyl(diphenyl)silyl]propyl]acetamide is sourced from PubChem (CID 102582105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).