N-di(propan-2-yl)silyloxypropan-2-imine

C9H21NOSi — CID 173001204

IUPACN-di(propan-2-yl)silyloxypropan-2-imine
SMILESCC(C)=NO[SiH](C(C)C)C(C)C
InChIInChI=1S/C9H21NOSi/c1-7(2)10-11-12(8(3)4)9(5)6/h8-9,12H,1-6H3
InChIKeyAWNPKWQJMXWJJQ-UHFFFAOYSA-N
MW187.36 g/mol
LogP2.94
Rot. Bonds4

About N-di(propan-2-yl)silyloxypropan-2-imine

N-di(propan-2-yl)silyloxypropan-2-imine (PubChem CID 173001204) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is N-di(propan-2-yl)silyloxypropan-2-imine.

Molecular Properties

Compound NameN-di(propan-2-yl)silyloxypropan-2-imine
PubChem CID173001204
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC NameN-di(propan-2-yl)silyloxypropan-2-imine
SMILESCC(C)=NO[SiH](C(C)C)C(C)C
InChIInChI=1S/C9H21NOSi/c1-7(2)10-11-12(8(3)4)9(5)6/h8-9,12H,1-6H3
InChIKeyAWNPKWQJMXWJJQ-UHFFFAOYSA-N
XLogP2.94
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 52.94
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-di(propan-2-yl)silyloxypropan-2-imine?
The IUPAC name of N-di(propan-2-yl)silyloxypropan-2-imine (CID 173001204) is N-di(propan-2-yl)silyloxypropan-2-imine.
What is the SMILES notation for N-di(propan-2-yl)silyloxypropan-2-imine?
The canonical SMILES for N-di(propan-2-yl)silyloxypropan-2-imine is CC(C)=NO[SiH](C(C)C)C(C)C.
What is the InChIKey of N-di(propan-2-yl)silyloxypropan-2-imine?
The InChIKey is AWNPKWQJMXWJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-7(2)10-11-12(8(3)4)9(5)6/h8-9,12H,1-6H3.
What are the key properties of N-di(propan-2-yl)silyloxypropan-2-imine?
N-di(propan-2-yl)silyloxypropan-2-imine has a molecular weight of 187.36 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-di(propan-2-yl)silyloxypropan-2-imine is sourced from PubChem (CID 173001204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).