N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide

C10H19NOSi — CID 12892841

IUPACN,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide
SMILESC=C=C(CC(=O)N(C)C)[Si](C)(C)C
InChIInChI=1S/C10H19NOSi/c1-7-9(13(4,5)6)8-10(12)11(2)3/h1,8H2,2-6H3
InChIKeyQUTACDHEQUQAHV-UHFFFAOYSA-N
MW197.35 g/mol
LogP2.05
Rot. Bonds3

About N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide

N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide (PubChem CID 12892841) has the molecular formula C10H19NOSi and a molecular weight of 197.35 g/mol. Its IUPAC name is N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide.

Molecular Properties

Compound NameN,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide
PubChem CID12892841
Molecular FormulaC10H19NOSi
Molecular Weight197.35 g/mol
Exact Mass197.12
IUPAC NameN,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide
SMILESC=C=C(CC(=O)N(C)C)[Si](C)(C)C
InChIInChI=1S/C10H19NOSi/c1-7-9(13(4,5)6)8-10(12)11(2)3/h1,8H2,2-6H3
InChIKeyQUTACDHEQUQAHV-UHFFFAOYSA-N
XLogP2.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.35
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide?
The IUPAC name of N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide (CID 12892841) is N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide.
What is the SMILES notation for N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide?
The canonical SMILES for N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide is C=C=C(CC(=O)N(C)C)[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide?
The InChIKey is QUTACDHEQUQAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOSi/c1-7-9(13(4,5)6)8-10(12)11(2)3/h1,8H2,2-6H3.
What are the key properties of N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide?
N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide has a molecular weight of 197.35 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-trimethylsilylpenta-3,4-dienamide is sourced from PubChem (CID 12892841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).