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

C13H27N3O3Si — CID 14440333

IUPACN-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](C)(N(CC)C(C)=O)N(CC)C(C)=O
InChIInChI=1S/C13H27N3O3Si/c1-8-14(11(4)17)20(7,15(9-2)12(5)18)16(10-3)13(6)19/h8-10H2,1-7H3
InChIKeyVPXYFKDTYHPMJG-UHFFFAOYSA-N
MW301.46 g/mol
LogP1.16
Rot. Bonds6

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

N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide (PubChem CID 14440333) has the molecular formula C13H27N3O3Si and a molecular weight of 301.46 g/mol. Its IUPAC name is N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide
PubChem CID14440333
Molecular FormulaC13H27N3O3Si
Molecular Weight301.46 g/mol
Exact Mass301.18
IUPAC NameN-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide
SMILESCCN(C(C)=O)[Si](C)(N(CC)C(C)=O)N(CC)C(C)=O
InChIInChI=1S/C13H27N3O3Si/c1-8-14(11(4)17)20(7,15(9-2)12(5)18)16(10-3)13(6)19/h8-10H2,1-7H3
InChIKeyVPXYFKDTYHPMJG-UHFFFAOYSA-N
XLogP1.16
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.46
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Acetamide, N,N'-(ethenylmethylsilylene)bis[N-ethyl-
CID 14440330
N,N'-(Dimethylsilylene)bis(N-methylacetamide)
CID 88992
N,N'-(dimethylsilylene)bis[N-ethylacetamide]
CID 19710394
N-ethyl-N-trimethylsilylacetamide
CID 13550903
N,N'-(1,3,3,3-Tetramethyldisiloxane-1,1-diyl)bis(N-ethylacetamide)
CID 14440331
N-[[acetyl(ethyl)amino]-ethoxy-methylsilyl]-N-ethylacetamide
CID 13684935
N,N',N''-(Methylsilanetriyl)tris(N-methylacetamide)
CID 13684938
N-[bis[acetyl(ethyl)amino]-ethenylsilyl]-N-ethylacetamide
CID 18937461
N,N-diethylacetamide;N,N-dimethylacetamide
CID 19790046
N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide
CID 19882737
N-[[acetyl(methyl)amino]-diethylsilyl]-N-methylacetamide
CID 20561239
N-ethyl-N-triethylsilylacetamide
CID 21314557

Frequently Asked Questions

What is the IUPAC name of N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide?
The IUPAC name of N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide (CID 14440333) is N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide.
What is the SMILES notation for N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide?
The canonical SMILES for N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide is CCN(C(C)=O)[Si](C)(N(CC)C(C)=O)N(CC)C(C)=O.
What is the InChIKey of N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide?
The InChIKey is VPXYFKDTYHPMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O3Si/c1-8-14(11(4)17)20(7,15(9-2)12(5)18)16(10-3)13(6)19/h8-10H2,1-7H3.
What are the key properties of N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide?
N-[bis[acetyl(ethyl)amino]-methylsilyl]-N-ethylacetamide has a molecular weight of 301.46 g/mol, XLogP of 1.16, 6 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]-methylsilyl]-N-ethylacetamide is sourced from PubChem (CID 14440333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).