3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane

C11H28N2O3Si — CID 173363941

IUPAC3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane
SMILESCC=CN.CCC1CNC1.CO[SiH](OC)OC
InChIInChI=1S/C5H11N.C3H7N.C3H10O3Si/c1-2-5-3-6-4-5;1-2-3-4;1-4-7(5-2)6-3/h5-6H,2-4H2,1H3;2-3H,4H2,1H3;7H,1-3H3
InChIKeyPUBVDUMLGAVBCO-UHFFFAOYSA-N
MW264.44 g/mol
LogP0.74
Rot. Bonds4

About 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane

3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane (PubChem CID 173363941) has the molecular formula C11H28N2O3Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane.

Molecular Properties

Compound Name3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane
PubChem CID173363941
Molecular FormulaC11H28N2O3Si
Molecular Weight264.44 g/mol
Exact Mass264.19
IUPAC Name3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane
SMILESCC=CN.CCC1CNC1.CO[SiH](OC)OC
InChIInChI=1S/C5H11N.C3H7N.C3H10O3Si/c1-2-5-3-6-4-5;1-2-3-4;1-4-7(5-2)6-3/h5-6H,2-4H2,1H3;2-3H,4H2,1H3;7H,1-3H3
InChIKeyPUBVDUMLGAVBCO-UHFFFAOYSA-N
XLogP0.74
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane?
The IUPAC name of 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane (CID 173363941) is 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane.
What is the SMILES notation for 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane?
The canonical SMILES for 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane is CC=CN.CCC1CNC1.CO[SiH](OC)OC.
What is the InChIKey of 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane?
The InChIKey is PUBVDUMLGAVBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C3H7N.C3H10O3Si/c1-2-5-3-6-4-5;1-2-3-4;1-4-7(5-2)6-3/h5-6H,2-4H2,1H3;2-3H,4H2,1H3;7H,1-3H3.
What are the key properties of 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane?
3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane has a molecular weight of 264.44 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylazetidine;prop-1-en-1-amine;trimethoxysilane is sourced from PubChem (CID 173363941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).