N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine

C14H25NSi2 — CID 71344888

IUPACN-[bis(trimethylsilyl)methyl]-1-phenylmethanimine
SMILESC[Si](C)(C)C(N=Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H25NSi2/c1-16(2,3)14(17(4,5)6)15-12-13-10-8-7-9-11-13/h7-12,14H,1-6H3
InChIKeyIVNKBXWUJJTCLW-UHFFFAOYSA-N
MW263.53 g/mol
LogP4.23
Rot. Bonds4

About N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine

N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine (PubChem CID 71344888) has the molecular formula C14H25NSi2 and a molecular weight of 263.53 g/mol. Its IUPAC name is N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine.

Molecular Properties

Compound NameN-[bis(trimethylsilyl)methyl]-1-phenylmethanimine
PubChem CID71344888
Molecular FormulaC14H25NSi2
Molecular Weight263.53 g/mol
Exact Mass263.15
IUPAC NameN-[bis(trimethylsilyl)methyl]-1-phenylmethanimine
SMILESC[Si](C)(C)C(N=Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H25NSi2/c1-16(2,3)14(17(4,5)6)15-12-13-10-8-7-9-11-13/h7-12,14H,1-6H3
InChIKeyIVNKBXWUJJTCLW-UHFFFAOYSA-N
XLogP4.23
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.53
LogP ≤ 54.23
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

N-[(2R,3R)-3-(benzylideneamino)butan-2-yl]-1-phenylmethanimine
CID 929328
1-(benzylideneamino)ethanol
CID 66697160
N-(2-methyl-1-phenylpropyl)-1-phenylmethanimine
CID 12733574
N-[1-(5-methylfuran-2-yl)ethyl]-1-phenylmethanimine
CID 21037717
ethane;N-methyl-1-phenylmethanimine
CID 90887000
3-(benzylideneamino)butan-1-ol
CID 101452219
(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine
CID 10943979
1-phenyl-N-[(2R)-1-phenylbutan-2-yl]methanimine
CID 101228491
(NZ)-N-benzylidenehydroxylamine;ethane
CID 91038836
N-benzylidenehydroxylamine;ethane
CID 90698406
N-[(1S)-1-naphthalen-1-ylethyl]-1-phenylmethanimine
CID 139081062
N-oxido-1-phenylmethanimine
CID 3712496

Frequently Asked Questions

What is the IUPAC name of N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine?
The IUPAC name of N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine (CID 71344888) is N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine.
What is the SMILES notation for N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine?
The canonical SMILES for N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine is C[Si](C)(C)C(N=Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine?
The InChIKey is IVNKBXWUJJTCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NSi2/c1-16(2,3)14(17(4,5)6)15-12-13-10-8-7-9-11-13/h7-12,14H,1-6H3.
What are the key properties of N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine?
N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine has a molecular weight of 263.53 g/mol, XLogP of 4.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(trimethylsilyl)methyl]-1-phenylmethanimine is sourced from PubChem (CID 71344888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).