3-tri(propan-2-yloxy)silylpropan-1-amine

C12H29NO3Si — CID 11637517

IUPAC3-tri(propan-2-yloxy)silylpropan-1-amine
SMILESCC(C)O[Si](CCCN)(OC(C)C)OC(C)C
InChIInChI=1S/C12H29NO3Si/c1-10(2)14-17(9-7-8-13,15-11(3)4)16-12(5)6/h10-12H,7-9,13H2,1-6H3
InChIKeyOXKAXHPVFLEQHV-UHFFFAOYSA-N
MW263.45 g/mol
LogP2.55
Rot. Bonds9

About 3-tri(propan-2-yloxy)silylpropan-1-amine

3-tri(propan-2-yloxy)silylpropan-1-amine (PubChem CID 11637517) has the molecular formula C12H29NO3Si and a molecular weight of 263.45 g/mol. Its IUPAC name is 3-tri(propan-2-yloxy)silylpropan-1-amine.

Molecular Properties

Compound Name3-tri(propan-2-yloxy)silylpropan-1-amine
PubChem CID11637517
Molecular FormulaC12H29NO3Si
Molecular Weight263.45 g/mol
Exact Mass263.19
IUPAC Name3-tri(propan-2-yloxy)silylpropan-1-amine
SMILESCC(C)O[Si](CCCN)(OC(C)C)OC(C)C
InChIInChI=1S/C12H29NO3Si/c1-10(2)14-17(9-7-8-13,15-11(3)4)16-12(5)6/h10-12H,7-9,13H2,1-6H3
InChIKeyOXKAXHPVFLEQHV-UHFFFAOYSA-N
XLogP2.55
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.45
LogP ≤ 52.55
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-tri(propan-2-yloxy)silylpropan-1-amine?
The IUPAC name of 3-tri(propan-2-yloxy)silylpropan-1-amine (CID 11637517) is 3-tri(propan-2-yloxy)silylpropan-1-amine.
What is the SMILES notation for 3-tri(propan-2-yloxy)silylpropan-1-amine?
The canonical SMILES for 3-tri(propan-2-yloxy)silylpropan-1-amine is CC(C)O[Si](CCCN)(OC(C)C)OC(C)C.
What is the InChIKey of 3-tri(propan-2-yloxy)silylpropan-1-amine?
The InChIKey is OXKAXHPVFLEQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO3Si/c1-10(2)14-17(9-7-8-13,15-11(3)4)16-12(5)6/h10-12H,7-9,13H2,1-6H3.
What are the key properties of 3-tri(propan-2-yloxy)silylpropan-1-amine?
3-tri(propan-2-yloxy)silylpropan-1-amine has a molecular weight of 263.45 g/mol, XLogP of 2.55, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tri(propan-2-yloxy)silylpropan-1-amine is sourced from PubChem (CID 11637517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).