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

C11H25NO2Si — CID 91245168

IUPACethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide
SMILESC=C.CO[Si](C)(CN(C)C(C)=O)C(C)C
InChIInChI=1S/C9H21NO2Si.C2H4/c1-8(2)13(6,12-5)7-10(4)9(3)11;1-2/h8H,7H2,1-6H3;1-2H2
InChIKeyNUZPXZKSXAPHNY-UHFFFAOYSA-N
MW231.41 g/mol
LogP2.44
Rot. Bonds4

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

ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide (PubChem CID 91245168) has the molecular formula C11H25NO2Si and a molecular weight of 231.41 g/mol. Its IUPAC name is ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide.

Molecular Properties

Compound Nameethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide
PubChem CID91245168
Molecular FormulaC11H25NO2Si
Molecular Weight231.41 g/mol
Exact Mass231.17
IUPAC Nameethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide
SMILESC=C.CO[Si](C)(CN(C)C(C)=O)C(C)C
InChIInChI=1S/C9H21NO2Si.C2H4/c1-8(2)13(6,12-5)7-10(4)9(3)11;1-2/h8H,7H2,1-6H3;1-2H2
InChIKeyNUZPXZKSXAPHNY-UHFFFAOYSA-N
XLogP2.44
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.41
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide?
The IUPAC name of ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide (CID 91245168) is ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide.
What is the SMILES notation for ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide?
The canonical SMILES for ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide is C=C.CO[Si](C)(CN(C)C(C)=O)C(C)C.
What is the InChIKey of ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide?
The InChIKey is NUZPXZKSXAPHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si.C2H4/c1-8(2)13(6,12-5)7-10(4)9(3)11;1-2/h8H,7H2,1-6H3;1-2H2.
What are the key properties of ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide?
ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide has a molecular weight of 231.41 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide is sourced from PubChem (CID 91245168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).