N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide

C9H21NO2Si — CID 10679672

IUPACN-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide
SMILESCC(C)C(O[Si](C)(C)C)N(C)C=O
InChIInChI=1S/C9H21NO2Si/c1-8(2)9(10(3)7-11)12-13(4,5)6/h7-9H,1-6H3
InChIKeyLGOHFPMWSNAQLA-UHFFFAOYSA-N
MW203.36 g/mol
LogP1.91
Rot. Bonds5

About N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide

N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide (PubChem CID 10679672) has the molecular formula C9H21NO2Si and a molecular weight of 203.36 g/mol. Its IUPAC name is N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide.

Molecular Properties

Compound NameN-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide
PubChem CID10679672
Molecular FormulaC9H21NO2Si
Molecular Weight203.36 g/mol
Exact Mass203.13
IUPAC NameN-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide
SMILESCC(C)C(O[Si](C)(C)C)N(C)C=O
InChIInChI=1S/C9H21NO2Si/c1-8(2)9(10(3)7-11)12-13(4,5)6/h7-9H,1-6H3
InChIKeyLGOHFPMWSNAQLA-UHFFFAOYSA-N
XLogP1.91
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.36
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide?
The IUPAC name of N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide (CID 10679672) is N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide.
What is the SMILES notation for N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide?
The canonical SMILES for N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide is CC(C)C(O[Si](C)(C)C)N(C)C=O.
What is the InChIKey of N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide?
The InChIKey is LGOHFPMWSNAQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si/c1-8(2)9(10(3)7-11)12-13(4,5)6/h7-9H,1-6H3.
What are the key properties of N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide?
N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide has a molecular weight of 203.36 g/mol, XLogP of 1.91, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyl-1-trimethylsilyloxypropyl)formamide is sourced from PubChem (CID 10679672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).