N-[bis(2-methylpropyl)silyloxy]methanimine

C9H21NOSi — CID 123762642

IUPACN-[bis(2-methylpropyl)silyloxy]methanimine
SMILESC=NO[SiH](CC(C)C)CC(C)C
InChIInChI=1S/C9H21NOSi/c1-8(2)6-12(11-10-5)7-9(3)4/h8-9,12H,5-7H2,1-4H3
InChIKeyYSRCEEGBMIBUML-UHFFFAOYSA-N
MW187.36 g/mol
LogP2.65
Rot. Bonds6

About N-[bis(2-methylpropyl)silyloxy]methanimine

N-[bis(2-methylpropyl)silyloxy]methanimine (PubChem CID 123762642) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is N-[bis(2-methylpropyl)silyloxy]methanimine.

Molecular Properties

Compound NameN-[bis(2-methylpropyl)silyloxy]methanimine
PubChem CID123762642
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC NameN-[bis(2-methylpropyl)silyloxy]methanimine
SMILESC=NO[SiH](CC(C)C)CC(C)C
InChIInChI=1S/C9H21NOSi/c1-8(2)6-12(11-10-5)7-9(3)4/h8-9,12H,5-7H2,1-4H3
InChIKeyYSRCEEGBMIBUML-UHFFFAOYSA-N
XLogP2.65
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[bis(2-methylpropyl)silyloxy]methanimine?
The IUPAC name of N-[bis(2-methylpropyl)silyloxy]methanimine (CID 123762642) is N-[bis(2-methylpropyl)silyloxy]methanimine.
What is the SMILES notation for N-[bis(2-methylpropyl)silyloxy]methanimine?
The canonical SMILES for N-[bis(2-methylpropyl)silyloxy]methanimine is C=NO[SiH](CC(C)C)CC(C)C.
What is the InChIKey of N-[bis(2-methylpropyl)silyloxy]methanimine?
The InChIKey is YSRCEEGBMIBUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-8(2)6-12(11-10-5)7-9(3)4/h8-9,12H,5-7H2,1-4H3.
What are the key properties of N-[bis(2-methylpropyl)silyloxy]methanimine?
N-[bis(2-methylpropyl)silyloxy]methanimine has a molecular weight of 187.36 g/mol, XLogP of 2.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(2-methylpropyl)silyloxy]methanimine is sourced from PubChem (CID 123762642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).