N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine

C14H28N2Si2 — CID 13416767

IUPACN-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine
SMILESC[Si](C)(C)NCc1cccc(CN[Si](C)(C)C)c1
InChIInChI=1S/C14H28N2Si2/c1-17(2,3)15-11-13-8-7-9-14(10-13)12-16-18(4,5)6/h7-10,15-16H,11-12H2,1-6H3
InChIKeyBDWDZSUKCWFTLP-UHFFFAOYSA-N
MW280.56 g/mol
LogP3.54
Rot. Bonds6

About N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine

N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine (PubChem CID 13416767) has the molecular formula C14H28N2Si2 and a molecular weight of 280.56 g/mol. Its IUPAC name is N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine.

Molecular Properties

Compound NameN-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine
PubChem CID13416767
Molecular FormulaC14H28N2Si2
Molecular Weight280.56 g/mol
Exact Mass280.18
IUPAC NameN-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine
SMILESC[Si](C)(C)NCc1cccc(CN[Si](C)(C)C)c1
InChIInChI=1S/C14H28N2Si2/c1-17(2,3)15-11-13-8-7-9-14(10-13)12-16-18(4,5)6/h7-10,15-16H,11-12H2,1-6H3
InChIKeyBDWDZSUKCWFTLP-UHFFFAOYSA-N
XLogP3.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.56
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 15133
CID 15133
CID 66015
CID 66015
CID 25276
CID 25276
CID 26949
CID 26949
CID 519016
CID 519016
CID 2800811
CID 2800811
CID 4029871
CID 4029871
CID 12622912
CID 12622912
CID 353458
CID 353458
CID 19835676
CID 19835676
CID 19835692
CID 19835692
CID 2736241
CID 2736241

Frequently Asked Questions

What is the IUPAC name of N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine?
The IUPAC name of N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine (CID 13416767) is N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine.
What is the SMILES notation for N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine?
The canonical SMILES for N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine is C[Si](C)(C)NCc1cccc(CN[Si](C)(C)C)c1.
What is the InChIKey of N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine?
The InChIKey is BDWDZSUKCWFTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2Si2/c1-17(2,3)15-11-13-8-7-9-14(10-13)12-16-18(4,5)6/h7-10,15-16H,11-12H2,1-6H3.
What are the key properties of N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine?
N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine has a molecular weight of 280.56 g/mol, XLogP of 3.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyl-1-[3-[(trimethylsilylamino)methyl]phenyl]methanamine is sourced from PubChem (CID 13416767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).