N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide

C13H22N2O2Si — CID 88638637

IUPACN-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide
SMILESC=CN(C(=O)CC)[Si](C)(C=C)N(C=C)C(=O)CC
InChIInChI=1S/C13H22N2O2Si/c1-7-12(16)14(9-3)18(6,11-5)15(10-4)13(17)8-2/h9-11H,3-5,7-8H2,1-2,6H3
InChIKeyAABJTEQCICDJOW-UHFFFAOYSA-N
MW266.42 g/mol
LogP2.55
Rot. Bonds7

About N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide

N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide (PubChem CID 88638637) has the molecular formula C13H22N2O2Si and a molecular weight of 266.42 g/mol. Its IUPAC name is N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide.

Molecular Properties

Compound NameN-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide
PubChem CID88638637
Molecular FormulaC13H22N2O2Si
Molecular Weight266.42 g/mol
Exact Mass266.15
IUPAC NameN-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide
SMILESC=CN(C(=O)CC)[Si](C)(C=C)N(C=C)C(=O)CC
InChIInChI=1S/C13H22N2O2Si/c1-7-12(16)14(9-3)18(6,11-5)15(10-4)13(17)8-2/h9-11H,3-5,7-8H2,1-2,6H3
InChIKeyAABJTEQCICDJOW-UHFFFAOYSA-N
XLogP2.55
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.42
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide?
The IUPAC name of N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide (CID 88638637) is N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide.
What is the SMILES notation for N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide?
The canonical SMILES for N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide is C=CN(C(=O)CC)[Si](C)(C=C)N(C=C)C(=O)CC.
What is the InChIKey of N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide?
The InChIKey is AABJTEQCICDJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2Si/c1-7-12(16)14(9-3)18(6,11-5)15(10-4)13(17)8-2/h9-11H,3-5,7-8H2,1-2,6H3.
What are the key properties of N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide?
N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide has a molecular weight of 266.42 g/mol, XLogP of 2.55, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide is sourced from PubChem (CID 88638637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).