3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine

C9H23NOSi — CID 11074190

IUPAC3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine
SMILESCC(C)(C)[Si](C)(C)OCCCN
InChIInChI=1S/C9H23NOSi/c1-9(2,3)12(4,5)11-8-6-7-10/h6-8,10H2,1-5H3
InChIKeyLNSJAAYIGOFKTA-UHFFFAOYSA-N
MW189.37 g/mol
LogP2.36
Rot. Bonds4

About 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine

3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine (PubChem CID 11074190) has the molecular formula C9H23NOSi and a molecular weight of 189.37 g/mol. Its IUPAC name is 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine.

Molecular Properties

Compound Name3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine
PubChem CID11074190
Molecular FormulaC9H23NOSi
Molecular Weight189.37 g/mol
Exact Mass189.15
IUPAC Name3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine
SMILESCC(C)(C)[Si](C)(C)OCCCN
InChIInChI=1S/C9H23NOSi/c1-9(2,3)12(4,5)11-8-6-7-10/h6-8,10H2,1-5H3
InChIKeyLNSJAAYIGOFKTA-UHFFFAOYSA-N
XLogP2.36
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine?
The IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine (CID 11074190) is 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine.
What is the SMILES notation for 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine?
The canonical SMILES for 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine is CC(C)(C)[Si](C)(C)OCCCN.
What is the InChIKey of 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine?
The InChIKey is LNSJAAYIGOFKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NOSi/c1-9(2,3)12(4,5)11-8-6-7-10/h6-8,10H2,1-5H3.
What are the key properties of 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine?
3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine has a molecular weight of 189.37 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butyl(dimethyl)silyl]oxypropan-1-amine is sourced from PubChem (CID 11074190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).