N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide

C7H17NO4Si — CID 19362076

IUPACN-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide
SMILESCO[Si](O)(OC)C(C)N(C)C(C)=O
InChIInChI=1S/C7H17NO4Si/c1-6(9)8(3)7(2)13(10,11-4)12-5/h7,10H,1-5H3
InChIKeyYGCLZWCDQUAERQ-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.38
Rot. Bonds4

About N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide

N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide (PubChem CID 19362076) has the molecular formula C7H17NO4Si and a molecular weight of 207.30 g/mol. Its IUPAC name is N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide
PubChem CID19362076
Molecular FormulaC7H17NO4Si
Molecular Weight207.30 g/mol
Exact Mass207.09
IUPAC NameN-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide
SMILESCO[Si](O)(OC)C(C)N(C)C(C)=O
InChIInChI=1S/C7H17NO4Si/c1-6(9)8(3)7(2)13(10,11-4)12-5/h7,10H,1-5H3
InChIKeyYGCLZWCDQUAERQ-UHFFFAOYSA-N
XLogP-0.38
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide?
The IUPAC name of N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide (CID 19362076) is N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide.
What is the SMILES notation for N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide?
The canonical SMILES for N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide is CO[Si](O)(OC)C(C)N(C)C(C)=O.
What is the InChIKey of N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide?
The InChIKey is YGCLZWCDQUAERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO4Si/c1-6(9)8(3)7(2)13(10,11-4)12-5/h7,10H,1-5H3.
What are the key properties of N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide?
N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide has a molecular weight of 207.30 g/mol, XLogP of -0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[hydroxy(dimethoxy)silyl]ethyl]-N-methylacetamide is sourced from PubChem (CID 19362076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).