N-[ethenyl-methyl-(propanoylamino)silyl]propanamide

C9H18N2O2Si — CID 21438781

IUPACN-[ethenyl-methyl-(propanoylamino)silyl]propanamide
SMILESC=C[Si](C)(NC(=O)CC)NC(=O)CC
InChIInChI=1S/C9H18N2O2Si/c1-5-8(12)10-14(4,7-3)11-9(13)6-2/h7H,3,5-6H2,1-2,4H3,(H,10,12)(H,11,13)
InChIKeyVCQASPPAEZJPPP-UHFFFAOYSA-N
MW214.34 g/mol
LogP0.84
Rot. Bonds5

About N-[ethenyl-methyl-(propanoylamino)silyl]propanamide

N-[ethenyl-methyl-(propanoylamino)silyl]propanamide (PubChem CID 21438781) has the molecular formula C9H18N2O2Si and a molecular weight of 214.34 g/mol. Its IUPAC name is N-[ethenyl-methyl-(propanoylamino)silyl]propanamide.

Molecular Properties

Compound NameN-[ethenyl-methyl-(propanoylamino)silyl]propanamide
PubChem CID21438781
Molecular FormulaC9H18N2O2Si
Molecular Weight214.34 g/mol
Exact Mass214.11
IUPAC NameN-[ethenyl-methyl-(propanoylamino)silyl]propanamide
SMILESC=C[Si](C)(NC(=O)CC)NC(=O)CC
InChIInChI=1S/C9H18N2O2Si/c1-5-8(12)10-14(4,7-3)11-9(13)6-2/h7H,3,5-6H2,1-2,4H3,(H,10,12)(H,11,13)
InChIKeyVCQASPPAEZJPPP-UHFFFAOYSA-N
XLogP0.84
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methylpropanamide;prop-2-en-1-ol
CID 174821001
N-[3-(prop-2-enoylamino)propyl]propanamide
CID 45119504
N-[(3S)-3-methylpent-4-enyl]propanamide
CID 138511725
N-hex-1-en-3-ylpropanamide
CID 54131480
N-ethenyl-N-[ethenyl-[ethenyl(propanoyl)amino]-methylsilyl]propanamide
CID 88638637
methane;N-(tritiomethylideneamino)propanamide
CID 158537842
N-[(3E)-hexa-1,3,5-trien-3-yl]propanamide;propane
CID 143474945
ethenyl(triethyl)silane carbonate
CID 19812768
N-bromopropanamide
CID 15647963
buta-1,3-diene;propanoic acid
CID 175603482
acetic acid;ethenyl(trimethyl)silane
CID 172748830
N-methylpropanamide;propane
CID 91316585

Frequently Asked Questions

What is the IUPAC name of N-[ethenyl-methyl-(propanoylamino)silyl]propanamide?
The IUPAC name of N-[ethenyl-methyl-(propanoylamino)silyl]propanamide (CID 21438781) is N-[ethenyl-methyl-(propanoylamino)silyl]propanamide.
What is the SMILES notation for N-[ethenyl-methyl-(propanoylamino)silyl]propanamide?
The canonical SMILES for N-[ethenyl-methyl-(propanoylamino)silyl]propanamide is C=C[Si](C)(NC(=O)CC)NC(=O)CC.
What is the InChIKey of N-[ethenyl-methyl-(propanoylamino)silyl]propanamide?
The InChIKey is VCQASPPAEZJPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2Si/c1-5-8(12)10-14(4,7-3)11-9(13)6-2/h7H,3,5-6H2,1-2,4H3,(H,10,12)(H,11,13).
What are the key properties of N-[ethenyl-methyl-(propanoylamino)silyl]propanamide?
N-[ethenyl-methyl-(propanoylamino)silyl]propanamide has a molecular weight of 214.34 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl-methyl-(propanoylamino)silyl]propanamide is sourced from PubChem (CID 21438781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).