3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine

C10H25NOSi — CID 87312720

IUPAC3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine
SMILESCCCC[Si](C)(C)OCC(C)CN
InChIInChI=1S/C10H25NOSi/c1-5-6-7-13(3,4)12-9-10(2)8-11/h10H,5-9,11H2,1-4H3
InChIKeyLFEVOSYABKEEES-UHFFFAOYSA-N
MW203.40 g/mol
LogP2.60
Rot. Bonds7

About 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine

3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine (PubChem CID 87312720) has the molecular formula C10H25NOSi and a molecular weight of 203.40 g/mol. Its IUPAC name is 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine
PubChem CID87312720
Molecular FormulaC10H25NOSi
Molecular Weight203.40 g/mol
Exact Mass203.17
IUPAC Name3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine
SMILESCCCC[Si](C)(C)OCC(C)CN
InChIInChI=1S/C10H25NOSi/c1-5-6-7-13(3,4)12-9-10(2)8-11/h10H,5-9,11H2,1-4H3
InChIKeyLFEVOSYABKEEES-UHFFFAOYSA-N
XLogP2.60
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine?
The IUPAC name of 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine (CID 87312720) is 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine.
What is the SMILES notation for 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine?
The canonical SMILES for 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine is CCCC[Si](C)(C)OCC(C)CN.
What is the InChIKey of 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine?
The InChIKey is LFEVOSYABKEEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NOSi/c1-5-6-7-13(3,4)12-9-10(2)8-11/h10H,5-9,11H2,1-4H3.
What are the key properties of 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine?
3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine has a molecular weight of 203.40 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[butyl(dimethyl)silyl]oxy-2-methylpropan-1-amine is sourced from PubChem (CID 87312720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).