3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine

C15H41N3O2Si3 — CID 91148260

IUPAC3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine
SMILESC=CCN.C[Si](C)(CCCN)O[Si](C)(C)O[Si](C)(C)CCCN
InChIInChI=1S/C12H34N2O2Si3.C3H7N/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14;1-2-3-4/h7-14H2,1-6H3;2H,1,3-4H2
InChIKeyYVHDPQWGPUKSAE-UHFFFAOYSA-N
MW379.77 g/mol
LogP2.96
Rot. Bonds11

About 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine

3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine (PubChem CID 91148260) has the molecular formula C15H41N3O2Si3 and a molecular weight of 379.77 g/mol. Its IUPAC name is 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine.

Molecular Properties

Compound Name3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine
PubChem CID91148260
Molecular FormulaC15H41N3O2Si3
Molecular Weight379.77 g/mol
Exact Mass379.25
IUPAC Name3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine
SMILESC=CCN.C[Si](C)(CCCN)O[Si](C)(C)O[Si](C)(C)CCCN
InChIInChI=1S/C12H34N2O2Si3.C3H7N/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14;1-2-3-4/h7-14H2,1-6H3;2H,1,3-4H2
InChIKeyYVHDPQWGPUKSAE-UHFFFAOYSA-N
XLogP2.96
TPSA96.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.77
LogP ≤ 52.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine?
The IUPAC name of 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine (CID 91148260) is 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine.
What is the SMILES notation for 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine?
The canonical SMILES for 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine is C=CCN.C[Si](C)(CCCN)O[Si](C)(C)O[Si](C)(C)CCCN.
What is the InChIKey of 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine?
The InChIKey is YVHDPQWGPUKSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34N2O2Si3.C3H7N/c1-17(2,11-7-9-13)15-19(5,6)16-18(3,4)12-8-10-14;1-2-3-4/h7-14H2,1-6H3;2H,1,3-4H2.
What are the key properties of 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine?
3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine has a molecular weight of 379.77 g/mol, XLogP of 2.96, 11 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine;prop-2-en-1-amine is sourced from PubChem (CID 91148260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).