N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine

C11H27NO3Si — CID 87081255

IUPACN-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine
SMILESCO[Si](OC)(OC)N(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H27NO3Si/c1-10(2,3)12(11(4,5)6)16(13-7,14-8)15-9/h1-9H3
InChIKeyKZUZCAUCLFNXCU-UHFFFAOYSA-N
MW249.43 g/mol
LogP2.26
Rot. Bonds4

About N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine

N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine (PubChem CID 87081255) has the molecular formula C11H27NO3Si and a molecular weight of 249.43 g/mol. Its IUPAC name is N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine
PubChem CID87081255
Molecular FormulaC11H27NO3Si
Molecular Weight249.43 g/mol
Exact Mass249.18
IUPAC NameN-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine
SMILESCO[Si](OC)(OC)N(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H27NO3Si/c1-10(2,3)12(11(4,5)6)16(13-7,14-8)15-9/h1-9H3
InChIKeyKZUZCAUCLFNXCU-UHFFFAOYSA-N
XLogP2.26
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 52.26
H-Bond Donors ≤ 50
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 N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine?
The IUPAC name of N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine (CID 87081255) is N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine?
The canonical SMILES for N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine is CO[Si](OC)(OC)N(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine?
The InChIKey is KZUZCAUCLFNXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si/c1-10(2,3)12(11(4,5)6)16(13-7,14-8)15-9/h1-9H3.
What are the key properties of N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine?
N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine has a molecular weight of 249.43 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methyl-N-trimethoxysilylpropan-2-amine is sourced from PubChem (CID 87081255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).