N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide

C9H21NO2Si — CID 59877422

IUPACN-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide
SMILESCO[Si](C)(CN(C)C(C)=O)C(C)C
InChIInChI=1S/C9H21NO2Si/c1-8(2)13(6,12-5)7-10(4)9(3)11/h8H,7H2,1-6H3
InChIKeyVJSNGUMOKMXZME-UHFFFAOYSA-N
MW203.36 g/mol
LogP1.64
Rot. Bonds4

About N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide

N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide (PubChem CID 59877422) has the molecular formula C9H21NO2Si and a molecular weight of 203.36 g/mol. Its IUPAC name is N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide
PubChem CID59877422
Molecular FormulaC9H21NO2Si
Molecular Weight203.36 g/mol
Exact Mass203.13
IUPAC NameN-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide
SMILESCO[Si](C)(CN(C)C(C)=O)C(C)C
InChIInChI=1S/C9H21NO2Si/c1-8(2)13(6,12-5)7-10(4)9(3)11/h8H,7H2,1-6H3
InChIKeyVJSNGUMOKMXZME-UHFFFAOYSA-N
XLogP1.64
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.36
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide?
The IUPAC name of N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide (CID 59877422) is N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide.
What is the SMILES notation for N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide?
The canonical SMILES for N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide is CO[Si](C)(CN(C)C(C)=O)C(C)C.
What is the InChIKey of N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide?
The InChIKey is VJSNGUMOKMXZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si/c1-8(2)13(6,12-5)7-10(4)9(3)11/h8H,7H2,1-6H3.
What are the key properties of N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide?
N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide has a molecular weight of 203.36 g/mol, XLogP of 1.64, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide is sourced from PubChem (CID 59877422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).