2-tert-butylsilyloxy-2-methylpentan-3-amine

C10H25NOSi — CID 154428412

IUPAC2-tert-butylsilyloxy-2-methylpentan-3-amine
SMILESCCC(N)C(C)(C)O[SiH2]C(C)(C)C
InChIInChI=1S/C10H25NOSi/c1-7-8(11)10(5,6)12-13-9(2,3)4/h8H,7,11,13H2,1-6H3
InChIKeyASHCIQWDZGWKFV-UHFFFAOYSA-N
MW203.40 g/mol
LogP1.82
Rot. Bonds4

About 2-tert-butylsilyloxy-2-methylpentan-3-amine

2-tert-butylsilyloxy-2-methylpentan-3-amine (PubChem CID 154428412) has the molecular formula C10H25NOSi and a molecular weight of 203.40 g/mol. Its IUPAC name is 2-tert-butylsilyloxy-2-methylpentan-3-amine.

Molecular Properties

Compound Name2-tert-butylsilyloxy-2-methylpentan-3-amine
PubChem CID154428412
Molecular FormulaC10H25NOSi
Molecular Weight203.40 g/mol
Exact Mass203.17
IUPAC Name2-tert-butylsilyloxy-2-methylpentan-3-amine
SMILESCCC(N)C(C)(C)O[SiH2]C(C)(C)C
InChIInChI=1S/C10H25NOSi/c1-7-8(11)10(5,6)12-13-9(2,3)4/h8H,7,11,13H2,1-6H3
InChIKeyASHCIQWDZGWKFV-UHFFFAOYSA-N
XLogP1.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.40
LogP ≤ 51.82
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 2-tert-butylsilyloxy-2-methylpentan-3-amine?
The IUPAC name of 2-tert-butylsilyloxy-2-methylpentan-3-amine (CID 154428412) is 2-tert-butylsilyloxy-2-methylpentan-3-amine.
What is the SMILES notation for 2-tert-butylsilyloxy-2-methylpentan-3-amine?
The canonical SMILES for 2-tert-butylsilyloxy-2-methylpentan-3-amine is CCC(N)C(C)(C)O[SiH2]C(C)(C)C.
What is the InChIKey of 2-tert-butylsilyloxy-2-methylpentan-3-amine?
The InChIKey is ASHCIQWDZGWKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NOSi/c1-7-8(11)10(5,6)12-13-9(2,3)4/h8H,7,11,13H2,1-6H3.
What are the key properties of 2-tert-butylsilyloxy-2-methylpentan-3-amine?
2-tert-butylsilyloxy-2-methylpentan-3-amine has a molecular weight of 203.40 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylsilyloxy-2-methylpentan-3-amine is sourced from PubChem (CID 154428412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).