3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine

C24H49NO3Si3 — CID 173351569

IUPAC3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine
SMILESC=C[SiH](C)C1(C2([Si](C)(C)C3([SiH](C)CCCN)CCCCO3)CCCCO2)CCCCO1
InChIInChI=1S/C24H49NO3Si3/c1-6-29(2)22(14-7-10-18-26-22)23(15-8-11-19-27-23)31(4,5)24(16-9-12-20-28-24)30(3)21-13-17-25/h6,29-30H,1,7-21,25H2,2-5H3
InChIKeyFNSKSYLAENIGCQ-UHFFFAOYSA-N
MW483.92 g/mol
LogP4.46
Rot. Bonds9

About 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine

3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine (PubChem CID 173351569) has the molecular formula C24H49NO3Si3 and a molecular weight of 483.92 g/mol. Its IUPAC name is 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine.

Molecular Properties

Compound Name3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine
PubChem CID173351569
Molecular FormulaC24H49NO3Si3
Molecular Weight483.92 g/mol
Exact Mass483.30
IUPAC Name3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine
SMILESC=C[SiH](C)C1(C2([Si](C)(C)C3([SiH](C)CCCN)CCCCO3)CCCCO2)CCCCO1
InChIInChI=1S/C24H49NO3Si3/c1-6-29(2)22(14-7-10-18-26-22)23(15-8-11-19-27-23)31(4,5)24(16-9-12-20-28-24)30(3)21-13-17-25/h6,29-30H,1,7-21,25H2,2-5H3
InChIKeyFNSKSYLAENIGCQ-UHFFFAOYSA-N
XLogP4.46
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.92
LogP ≤ 54.46
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-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine?
The IUPAC name of 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine (CID 173351569) is 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine.
What is the SMILES notation for 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine?
The canonical SMILES for 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine is C=C[SiH](C)C1(C2([Si](C)(C)C3([SiH](C)CCCN)CCCCO3)CCCCO2)CCCCO1.
What is the InChIKey of 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine?
The InChIKey is FNSKSYLAENIGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H49NO3Si3/c1-6-29(2)22(14-7-10-18-26-22)23(15-8-11-19-27-23)31(4,5)24(16-9-12-20-28-24)30(3)21-13-17-25/h6,29-30H,1,7-21,25H2,2-5H3.
What are the key properties of 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine?
3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine has a molecular weight of 483.92 g/mol, XLogP of 4.46, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-[[2-[2-[ethenyl(methyl)silyl]oxan-2-yl]oxan-2-yl]-dimethylsilyl]oxan-2-yl]-methylsilyl]propan-1-amine is sourced from PubChem (CID 173351569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).