N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine

C9H21NO2Si — CID 154083249

IUPACN-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine
SMILESCCOC(C=C[SiH2]N(C)C)OCC
InChIInChI=1S/C9H21NO2Si/c1-5-11-9(12-6-2)7-8-13-10(3)4/h7-9H,5-6,13H2,1-4H3
InChIKeyANOSQJVWWPOJOQ-UHFFFAOYSA-N
MW203.36 g/mol
LogP0.54
Rot. Bonds7

About N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine

N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine (PubChem CID 154083249) has the molecular formula C9H21NO2Si and a molecular weight of 203.36 g/mol. Its IUPAC name is N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine.

Molecular Properties

Compound NameN-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine
PubChem CID154083249
Molecular FormulaC9H21NO2Si
Molecular Weight203.36 g/mol
Exact Mass203.13
IUPAC NameN-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine
SMILESCCOC(C=C[SiH2]N(C)C)OCC
InChIInChI=1S/C9H21NO2Si/c1-5-11-9(12-6-2)7-8-13-10(3)4/h7-9H,5-6,13H2,1-4H3
InChIKeyANOSQJVWWPOJOQ-UHFFFAOYSA-N
XLogP0.54
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.36
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine?
The IUPAC name of N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine (CID 154083249) is N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine.
What is the SMILES notation for N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine?
The canonical SMILES for N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine is CCOC(C=C[SiH2]N(C)C)OCC.
What is the InChIKey of N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine?
The InChIKey is ANOSQJVWWPOJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO2Si/c1-5-11-9(12-6-2)7-8-13-10(3)4/h7-9H,5-6,13H2,1-4H3.
What are the key properties of N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine?
N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine has a molecular weight of 203.36 g/mol, XLogP of 0.54, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diethoxyprop-1-enylsilyl)-N-methylmethanamine is sourced from PubChem (CID 154083249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).