N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide

C14H27N3O3Si — CID 18937461

IUPACN-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide
SMILESC=C[Si](N(CC)C(C)=O)(N(CC)C(C)=O)N(CC)C(C)=O
InChIInChI=1S/C14H27N3O3Si/c1-8-15(12(5)18)21(11-4,16(9-2)13(6)19)17(10-3)14(7)20/h11H,4,8-10H2,1-3,5-7H3
InChIKeyGEEYEXCEWMASIB-UHFFFAOYSA-N
MW313.47 g/mol
LogP1.26
Rot. Bonds7

About N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide

N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide (PubChem CID 18937461) has the molecular formula C14H27N3O3Si and a molecular weight of 313.47 g/mol. Its IUPAC name is N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide
PubChem CID18937461
Molecular FormulaC14H27N3O3Si
Molecular Weight313.47 g/mol
Exact Mass313.18
IUPAC NameN-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide
SMILESC=C[Si](N(CC)C(C)=O)(N(CC)C(C)=O)N(CC)C(C)=O
InChIInChI=1S/C14H27N3O3Si/c1-8-15(12(5)18)21(11-4,16(9-2)13(6)19)17(10-3)14(7)20/h11H,4,8-10H2,1-3,5-7H3
InChIKeyGEEYEXCEWMASIB-UHFFFAOYSA-N
XLogP1.26
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.47
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide?
The IUPAC name of N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide (CID 18937461) is N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide.
What is the SMILES notation for N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide?
The canonical SMILES for N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide is C=C[Si](N(CC)C(C)=O)(N(CC)C(C)=O)N(CC)C(C)=O.
What is the InChIKey of N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide?
The InChIKey is GEEYEXCEWMASIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3Si/c1-8-15(12(5)18)21(11-4,16(9-2)13(6)19)17(10-3)14(7)20/h11H,4,8-10H2,1-3,5-7H3.
What are the key properties of N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide?
N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide has a molecular weight of 313.47 g/mol, XLogP of 1.26, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide is sourced from PubChem (CID 18937461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).