3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine

C14H37NO2Si3 — CID 149152613

IUPAC3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCOC(OCC)[SiH2]CCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H37NO2Si3/c1-9-16-14(17-10-2)18-13-11-12-15(19(3,4)5)20(6,7)8/h14H,9-13,18H2,1-8H3
InChIKeyDZWHSENNZDUIML-UHFFFAOYSA-N
MW335.71 g/mol
LogP3.29
Rot. Bonds11

About 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine

3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine (PubChem CID 149152613) has the molecular formula C14H37NO2Si3 and a molecular weight of 335.71 g/mol. Its IUPAC name is 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine
PubChem CID149152613
Molecular FormulaC14H37NO2Si3
Molecular Weight335.71 g/mol
Exact Mass335.21
IUPAC Name3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine
SMILESCCOC(OCC)[SiH2]CCCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H37NO2Si3/c1-9-16-14(17-10-2)18-13-11-12-15(19(3,4)5)20(6,7)8/h14H,9-13,18H2,1-8H3
InChIKeyDZWHSENNZDUIML-UHFFFAOYSA-N
XLogP3.29
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.71
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine?
The IUPAC name of 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine (CID 149152613) is 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine.
What is the SMILES notation for 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine?
The canonical SMILES for 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine is CCOC(OCC)[SiH2]CCCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine?
The InChIKey is DZWHSENNZDUIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H37NO2Si3/c1-9-16-14(17-10-2)18-13-11-12-15(19(3,4)5)20(6,7)8/h14H,9-13,18H2,1-8H3.
What are the key properties of 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine?
3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine has a molecular weight of 335.71 g/mol, XLogP of 3.29, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethoxymethylsilyl)-N,N-bis(trimethylsilyl)propan-1-amine is sourced from PubChem (CID 149152613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).