N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide

C14H27N3O3Si — CID 149435566

IUPACN-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide
SMILESCCN(C(C)=O)C([SiH3])=C(N(CC)C(C)=O)N(CC)C(C)=O
InChIInChI=1S/C14H27N3O3Si/c1-7-15(10(4)18)13(16(8-2)11(5)19)14(21)17(9-3)12(6)20/h7-9H2,1-6,21H3
InChIKeyLJDFQIFHBCMDKX-UHFFFAOYSA-N
MW313.47 g/mol
LogP0.08
Rot. Bonds6

About N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide

N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide (PubChem CID 149435566) has the molecular formula C14H27N3O3Si and a molecular weight of 313.47 g/mol. Its IUPAC name is N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide
PubChem CID149435566
Molecular FormulaC14H27N3O3Si
Molecular Weight313.47 g/mol
Exact Mass313.18
IUPAC NameN-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide
SMILESCCN(C(C)=O)C([SiH3])=C(N(CC)C(C)=O)N(CC)C(C)=O
InChIInChI=1S/C14H27N3O3Si/c1-7-15(10(4)18)13(16(8-2)11(5)19)14(21)17(9-3)12(6)20/h7-9H2,1-6,21H3
InChIKeyLJDFQIFHBCMDKX-UHFFFAOYSA-N
XLogP0.08
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.47
LogP ≤ 50.08
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

tert-butyl N-acetyl-N-ethylcarbamoperoxoate
CID 87996364
N-acetyl-N-ethylcyclopentanecarboxamide
CID 134386083
acetic acid;N,N-diethylacetamide
CID 174447974
N-acetyl-N-decylacetamide
CID 57029087
bis(N,N-dimethylacetamide);methane;propane;1,1,3,3-tetramethylurea
CID 157392162
N-acetyl-N-(methoxymethyl)acetamide
CID 91032025
1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
CID 123712691
1,1,3,3-tetraethylurea;hydrofluoride
CID 175553250
N,2-diethyl-2-methyl-N-silylbutanamide
CID 173360190
N,N'-diethyl-N'-methylacetohydrazide
CID 54380115
N-acetyl-N-prop-2-ynylacetamide
CID 14025452
N,N,2,2-tetraethylbutanamide
CID 12732157

Frequently Asked Questions

What is the IUPAC name of N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide?
The IUPAC name of N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide (CID 149435566) is N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide.
What is the SMILES notation for N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide?
The canonical SMILES for N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide is CCN(C(C)=O)C([SiH3])=C(N(CC)C(C)=O)N(CC)C(C)=O.
What is the InChIKey of N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide?
The InChIKey is LJDFQIFHBCMDKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3Si/c1-7-15(10(4)18)13(16(8-2)11(5)19)14(21)17(9-3)12(6)20/h7-9H2,1-6,21H3.
What are the key properties of N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide?
N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide has a molecular weight of 313.47 g/mol, XLogP of 0.08, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1,2-bis[acetyl(ethyl)amino]-2-silylethenyl]-N-ethylacetamide is sourced from PubChem (CID 149435566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).