3-[ethyl(dipropyl)silyl]propan-1-amine

C11H27NSi — CID 3015840

IUPAC3-[ethyl(dipropyl)silyl]propan-1-amine
SMILESCCC[Si](CC)(CCC)CCCN
InChIInChI=1S/C11H27NSi/c1-4-9-13(6-3,10-5-2)11-7-8-12/h4-12H2,1-3H3
InChIKeyVZUYPXGZYNQSDQ-UHFFFAOYSA-N
MW201.43 g/mol
LogP3.62
Rot. Bonds8

About 3-[ethyl(dipropyl)silyl]propan-1-amine

3-[ethyl(dipropyl)silyl]propan-1-amine (PubChem CID 3015840) has the molecular formula C11H27NSi and a molecular weight of 201.43 g/mol. Its IUPAC name is 3-[ethyl(dipropyl)silyl]propan-1-amine.

Molecular Properties

Compound Name3-[ethyl(dipropyl)silyl]propan-1-amine
PubChem CID3015840
Molecular FormulaC11H27NSi
Molecular Weight201.43 g/mol
Exact Mass201.19
IUPAC Name3-[ethyl(dipropyl)silyl]propan-1-amine
SMILESCCC[Si](CC)(CCC)CCCN
InChIInChI=1S/C11H27NSi/c1-4-9-13(6-3,10-5-2)11-7-8-12/h4-12H2,1-3H3
InChIKeyVZUYPXGZYNQSDQ-UHFFFAOYSA-N
XLogP3.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.43
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-[ethyl(dipropyl)silyl]propan-1-amine?
The IUPAC name of 3-[ethyl(dipropyl)silyl]propan-1-amine (CID 3015840) is 3-[ethyl(dipropyl)silyl]propan-1-amine.
What is the SMILES notation for 3-[ethyl(dipropyl)silyl]propan-1-amine?
The canonical SMILES for 3-[ethyl(dipropyl)silyl]propan-1-amine is CCC[Si](CC)(CCC)CCCN.
What is the InChIKey of 3-[ethyl(dipropyl)silyl]propan-1-amine?
The InChIKey is VZUYPXGZYNQSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi/c1-4-9-13(6-3,10-5-2)11-7-8-12/h4-12H2,1-3H3.
What are the key properties of 3-[ethyl(dipropyl)silyl]propan-1-amine?
3-[ethyl(dipropyl)silyl]propan-1-amine has a molecular weight of 201.43 g/mol, XLogP of 3.62, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(dipropyl)silyl]propan-1-amine is sourced from PubChem (CID 3015840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).