N-methylmethanamine;triethoxy(propyl)silane

C11H29NO3Si — CID 22145973

IUPACN-methylmethanamine;triethoxy(propyl)silane
SMILESCCC[Si](OCC)(OCC)OCC.CNC
InChIInChI=1S/C9H22O3Si.C2H7N/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-3-2/h5-9H2,1-4H3;3H,1-2H3
InChIKeyIWDYVHIVLWWGEG-UHFFFAOYSA-N
MW251.44 g/mol
LogP2.28
Rot. Bonds8

About N-methylmethanamine;triethoxy(propyl)silane

N-methylmethanamine;triethoxy(propyl)silane (PubChem CID 22145973) has the molecular formula C11H29NO3Si and a molecular weight of 251.44 g/mol. Its IUPAC name is N-methylmethanamine;triethoxy(propyl)silane.

Molecular Properties

Compound NameN-methylmethanamine;triethoxy(propyl)silane
PubChem CID22145973
Molecular FormulaC11H29NO3Si
Molecular Weight251.44 g/mol
Exact Mass251.19
IUPAC NameN-methylmethanamine;triethoxy(propyl)silane
SMILESCCC[Si](OCC)(OCC)OCC.CNC
InChIInChI=1S/C9H22O3Si.C2H7N/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-3-2/h5-9H2,1-4H3;3H,1-2H3
InChIKeyIWDYVHIVLWWGEG-UHFFFAOYSA-N
XLogP2.28
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.44
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-methylmethanamine;triethoxy(propyl)silane?
The IUPAC name of N-methylmethanamine;triethoxy(propyl)silane (CID 22145973) is N-methylmethanamine;triethoxy(propyl)silane.
What is the SMILES notation for N-methylmethanamine;triethoxy(propyl)silane?
The canonical SMILES for N-methylmethanamine;triethoxy(propyl)silane is CCC[Si](OCC)(OCC)OCC.CNC.
What is the InChIKey of N-methylmethanamine;triethoxy(propyl)silane?
The InChIKey is IWDYVHIVLWWGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O3Si.C2H7N/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-3-2/h5-9H2,1-4H3;3H,1-2H3.
What are the key properties of N-methylmethanamine;triethoxy(propyl)silane?
N-methylmethanamine;triethoxy(propyl)silane has a molecular weight of 251.44 g/mol, XLogP of 2.28, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;triethoxy(propyl)silane is sourced from PubChem (CID 22145973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).