N-trimethylsilyloxypropan-2-imine

C6H15NOSi — CID 14115311

IUPACN-trimethylsilyloxypropan-2-imine
SMILESCC(C)=NO[Si](C)(C)C
InChIInChI=1S/C6H15NOSi/c1-6(2)7-8-9(3,4)5/h1-5H3
InChIKeyJCLDHSJRFHTTHR-UHFFFAOYSA-N
MW145.28 g/mol
LogP2.23
Rot. Bonds2

About N-trimethylsilyloxypropan-2-imine

N-trimethylsilyloxypropan-2-imine (PubChem CID 14115311) has the molecular formula C6H15NOSi and a molecular weight of 145.28 g/mol. Its IUPAC name is N-trimethylsilyloxypropan-2-imine.

Molecular Properties

Compound NameN-trimethylsilyloxypropan-2-imine
PubChem CID14115311
Molecular FormulaC6H15NOSi
Molecular Weight145.28 g/mol
Exact Mass145.09
IUPAC NameN-trimethylsilyloxypropan-2-imine
SMILESCC(C)=NO[Si](C)(C)C
InChIInChI=1S/C6H15NOSi/c1-6(2)7-8-9(3,4)5/h1-5H3
InChIKeyJCLDHSJRFHTTHR-UHFFFAOYSA-N
XLogP2.23
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.28
LogP ≤ 52.23
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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Related Compounds

(1Z)-N-trimethylsilyloxyethanimidoyl chloride
CID 119096801
1,1,1,3,3,3-hexafluoro-N-trimethylsilyloxypropan-2-imine
CID 552550
3-trimethylsilyloxyiminobutanenitrile
CID 140887440
(5E)-5-trimethylsilyloxyiminohexan-2-one
CID 88532196
N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine
CID 54334688
(E)-1-phenyl-N-trimethylsilyloxyethanimine
CID 5352994
bis(trimethylsilyloxy)diazene
CID 23278324
4,6-bis(trimethylsilyloxyimino)heptan-2-one
CID 173378642
trimethylsilyl (7E)-7-trimethylsilyloxyiminooctanoate
CID 5372781
N'-trimethylsilyloxybenzenecarboximidamide
CID 71365359
1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine
CID 87328481
bis(trimethylsilyl) (2E)-2-trimethylsilyloxyiminopentanedioate
CID 5352677

Frequently Asked Questions

What is the IUPAC name of N-trimethylsilyloxypropan-2-imine?
The IUPAC name of N-trimethylsilyloxypropan-2-imine (CID 14115311) is N-trimethylsilyloxypropan-2-imine.
What is the SMILES notation for N-trimethylsilyloxypropan-2-imine?
The canonical SMILES for N-trimethylsilyloxypropan-2-imine is CC(C)=NO[Si](C)(C)C.
What is the InChIKey of N-trimethylsilyloxypropan-2-imine?
The InChIKey is JCLDHSJRFHTTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NOSi/c1-6(2)7-8-9(3,4)5/h1-5H3.
What are the key properties of N-trimethylsilyloxypropan-2-imine?
N-trimethylsilyloxypropan-2-imine has a molecular weight of 145.28 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyloxypropan-2-imine is sourced from PubChem (CID 14115311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).