1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine

C14H25NSi2 — CID 10945284

IUPAC1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine
SMILESC/N=C/c1c([Si](C)(C)C)cccc1[Si](C)(C)C
InChIInChI=1S/C14H25NSi2/c1-15-11-12-13(16(2,3)4)9-8-10-14(12)17(5,6)7/h8-11H,1-7H3/b15-11+
InChIKeyXNQLXBQIGSRXJK-RVDMUPIBSA-N
MW263.53 g/mol
LogP2.83
Rot. Bonds3

About 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine

1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine (PubChem CID 10945284) has the molecular formula C14H25NSi2 and a molecular weight of 263.53 g/mol. Its IUPAC name is 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine.

Molecular Properties

Compound Name1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine
PubChem CID10945284
Molecular FormulaC14H25NSi2
Molecular Weight263.53 g/mol
Exact Mass263.15
IUPAC Name1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine
SMILESC/N=C/c1c([Si](C)(C)C)cccc1[Si](C)(C)C
InChIInChI=1S/C14H25NSi2/c1-15-11-12-13(16(2,3)4)9-8-10-14(12)17(5,6)7/h8-11H,1-7H3/b15-11+
InChIKeyXNQLXBQIGSRXJK-RVDMUPIBSA-N
XLogP2.83
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.53
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Methanamine, N-(phenylmethylene)-
CID 73954
2-Propanamine, N-(phenylmethylene)-
CID 95962
Ethanamine, N-(phenylmethylene)-
CID 111239
N-methyl-alpha-phenylnitrone
CID 819870
2-Methyl-N-(phenylmethylene)-2-propanamine
CID 111240
N-Benzylidenepropylamine
CID 250250
Decylamine, N-benzylidene-
CID 525554
Butylamine, N-benzylidene-
CID 296031
N-Trimethylsilylbenzaldimine
CID 595493
N-methyliminopropylbenzene
CID 11506476
Benzylideneoctylamine
CID 525558
2-Propen-1-amine, N-(phenylmethylene)-
CID 144271

Frequently Asked Questions

What is the IUPAC name of 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine?
The IUPAC name of 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine (CID 10945284) is 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine.
What is the SMILES notation for 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine?
The canonical SMILES for 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine is C/N=C/c1c([Si](C)(C)C)cccc1[Si](C)(C)C.
What is the InChIKey of 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine?
The InChIKey is XNQLXBQIGSRXJK-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H25NSi2/c1-15-11-12-13(16(2,3)4)9-8-10-14(12)17(5,6)7/h8-11H,1-7H3/b15-11+.
What are the key properties of 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine?
1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine has a molecular weight of 263.53 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,6-bis(trimethylsilyl)phenyl]-N-methylmethanimine is sourced from PubChem (CID 10945284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).