1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine

C20H44N2Si4 — CID 91696857

IUPAC1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine
SMILESC[Si](C)(C)N(Cc1cccc(CN([Si](C)(C)C)[Si](C)(C)C)c1)[Si](C)(C)C
InChIInChI=1S/C20H44N2Si4/c1-23(2,3)21(24(4,5)6)17-19-14-13-15-20(16-19)18-22(25(7,8)9)26(10,11)12/h13-16H,17-18H2,1-12H3
InChIKeyVEISNUVEGGAVQW-UHFFFAOYSA-N
MW424.93 g/mol
LogP6.63
Rot. Bonds8

About 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine

1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine (PubChem CID 91696857) has the molecular formula C20H44N2Si4 and a molecular weight of 424.93 g/mol. Its IUPAC name is 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine
PubChem CID91696857
Molecular FormulaC20H44N2Si4
Molecular Weight424.93 g/mol
Exact Mass424.26
IUPAC Name1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine
SMILESC[Si](C)(C)N(Cc1cccc(CN([Si](C)(C)C)[Si](C)(C)C)c1)[Si](C)(C)C
InChIInChI=1S/C20H44N2Si4/c1-23(2,3)21(24(4,5)6)17-19-14-13-15-20(16-19)18-22(25(7,8)9)26(10,11)12/h13-16H,17-18H2,1-12H3
InChIKeyVEISNUVEGGAVQW-UHFFFAOYSA-N
XLogP6.63
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.93
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine with MolForge

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Related Compounds

Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-
CID 26949
N-Benzyltrimethylsilylamine
CID 519016
N-Benzyl-1-(trimethylsilyl)-N-((trimethylsilyl)methyl)methanamine
CID 11832796
1-(Azidomethyl)-3-methylbenzene
CID 2736816
[4-(Azidomethyl)phenyl]-ditert-butyl-fluorosilane
CID 135018093
Disilazane, 2-benzyl-1,1,1,3,3,3-hexamethyl-
CID 616728
Silylamine, N-benzyl-N-ethyl-1,1,1-trimethyl-
CID 518980
Silanamine, 1,1,1-trimethyl-N-(2-phenylethyl)-N-(trimethylsilyl)-
CID 599825
Silanamine, 1-(1,1-dimethylethyl)-1,1-dimethyl-N-(phenylmethyl)-
CID 12053133
lithium N-trimethylsilyl benzylamide
CID 11095298
N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine
CID 13416767
3-Trimethylsilylbenzylamine
CID 59223648

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine (CID 91696857) is 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine is C[Si](C)(C)N(Cc1cccc(CN([Si](C)(C)C)[Si](C)(C)C)c1)[Si](C)(C)C.
What is the InChIKey of 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is VEISNUVEGGAVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H44N2Si4/c1-23(2,3)21(24(4,5)6)17-19-14-13-15-20(16-19)18-22(25(7,8)9)26(10,11)12/h13-16H,17-18H2,1-12H3.
What are the key properties of 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine?
1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 424.93 g/mol, XLogP of 6.63, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[bis(trimethylsilyl)amino]methyl]phenyl]-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 91696857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).