N-[3-[diethoxy(methyl)silyl]propyl]formamide

C9H21NO3Si — CID 125472982

IUPACN-[3-[diethoxy(methyl)silyl]propyl]formamide
SMILESCCO[Si](C)(CCCNC=O)OCC
InChIInChI=1S/C9H21NO3Si/c1-4-12-14(3,13-5-2)8-6-7-10-9-11/h9H,4-8H2,1-3H3,(H,10,11)
InChIKeyYCPFAACJXPISLX-UHFFFAOYSA-N
MW219.36 g/mol
LogP1.27
Rot. Bonds9

About N-[3-[diethoxy(methyl)silyl]propyl]formamide

N-[3-[diethoxy(methyl)silyl]propyl]formamide (PubChem CID 125472982) has the molecular formula C9H21NO3Si and a molecular weight of 219.36 g/mol. Its IUPAC name is N-[3-[diethoxy(methyl)silyl]propyl]formamide.

Molecular Properties

Compound NameN-[3-[diethoxy(methyl)silyl]propyl]formamide
PubChem CID125472982
Molecular FormulaC9H21NO3Si
Molecular Weight219.36 g/mol
Exact Mass219.13
IUPAC NameN-[3-[diethoxy(methyl)silyl]propyl]formamide
SMILESCCO[Si](C)(CCCNC=O)OCC
InChIInChI=1S/C9H21NO3Si/c1-4-12-14(3,13-5-2)8-6-7-10-9-11/h9H,4-8H2,1-3H3,(H,10,11)
InChIKeyYCPFAACJXPISLX-UHFFFAOYSA-N
XLogP1.27
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.36
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[diethoxy(methyl)silyl]propyl]formamide?
The IUPAC name of N-[3-[diethoxy(methyl)silyl]propyl]formamide (CID 125472982) is N-[3-[diethoxy(methyl)silyl]propyl]formamide.
What is the SMILES notation for N-[3-[diethoxy(methyl)silyl]propyl]formamide?
The canonical SMILES for N-[3-[diethoxy(methyl)silyl]propyl]formamide is CCO[Si](C)(CCCNC=O)OCC.
What is the InChIKey of N-[3-[diethoxy(methyl)silyl]propyl]formamide?
The InChIKey is YCPFAACJXPISLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO3Si/c1-4-12-14(3,13-5-2)8-6-7-10-9-11/h9H,4-8H2,1-3H3,(H,10,11).
What are the key properties of N-[3-[diethoxy(methyl)silyl]propyl]formamide?
N-[3-[diethoxy(methyl)silyl]propyl]formamide has a molecular weight of 219.36 g/mol, XLogP of 1.27, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[diethoxy(methyl)silyl]propyl]formamide is sourced from PubChem (CID 125472982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).