3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine

C10H25NO3Si — CID 140917139

IUPAC3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
SMILESCO[Si](CCCN)(OC(C)C)OC(C)C
InChIInChI=1S/C10H25NO3Si/c1-9(2)13-15(12-5,8-6-7-11)14-10(3)4/h9-10H,6-8,11H2,1-5H3
InChIKeyCEISJPGFISRVRG-UHFFFAOYSA-N
MW235.40 g/mol
LogP1.77
Rot. Bonds8

About 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine

3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine (PubChem CID 140917139) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
PubChem CID140917139
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC Name3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
SMILESCO[Si](CCCN)(OC(C)C)OC(C)C
InChIInChI=1S/C10H25NO3Si/c1-9(2)13-15(12-5,8-6-7-11)14-10(3)4/h9-10H,6-8,11H2,1-5H3
InChIKeyCEISJPGFISRVRG-UHFFFAOYSA-N
XLogP1.77
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 51.77
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 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine?
The IUPAC name of 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine (CID 140917139) is 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine.
What is the SMILES notation for 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine?
The canonical SMILES for 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine is CO[Si](CCCN)(OC(C)C)OC(C)C.
What is the InChIKey of 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine?
The InChIKey is CEISJPGFISRVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO3Si/c1-9(2)13-15(12-5,8-6-7-11)14-10(3)4/h9-10H,6-8,11H2,1-5H3.
What are the key properties of 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine?
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine has a molecular weight of 235.40 g/mol, XLogP of 1.77, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine is sourced from PubChem (CID 140917139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).