1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine

C25H43N2PSi2 — CID 15436117

IUPAC1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1P(c1ccccc1CN(C)C)C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C25H43N2PSi2/c1-26(2)19-21-15-11-13-17-23(21)28(25(29(5,6)7)30(8,9)10)24-18-14-12-16-22(24)20-27(3)4/h11-18,25H,19-20H2,1-10H3
InChIKeyBSKRQYMFXDAKLE-UHFFFAOYSA-N
MW458.78 g/mol
LogP5.37
Rot. Bonds9

About 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine

1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 15436117) has the molecular formula C25H43N2PSi2 and a molecular weight of 458.78 g/mol. Its IUPAC name is 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
PubChem CID15436117
Molecular FormulaC25H43N2PSi2
Molecular Weight458.78 g/mol
Exact Mass458.27
IUPAC Name1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1P(c1ccccc1CN(C)C)C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C25H43N2PSi2/c1-26(2)19-21-15-11-13-17-23(21)28(25(29(5,6)7)30(8,9)10)24-18-14-12-16-22(24)20-27(3)4/h11-18,25H,19-20H2,1-10H3
InChIKeyBSKRQYMFXDAKLE-UHFFFAOYSA-N
XLogP5.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.78
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[bis(trimethylsilyl)methyl-[2-(methoxymethyl)phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
CID 102300991
1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine
CID 11050518
1-[2-[[2-[(dimethylamino)methyl]phenyl]-phenylphosphanyl]phenyl]-N,N-dimethylmethanamine
CID 15039376
N,N-dimethyl-1-[2-[methyl(phenyl)phosphanyl]phenyl]methanamine
CID 15446809
CID 177427837
CID 177427837
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
CID 12985165
CID 12985165
1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
CID 138974220
CID 138974220
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine
CID 12987217
N,N-dimethyl-1-(2-trichlorosilylphenyl)methanamine
CID 15371807

Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine (CID 15436117) is 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1P(c1ccccc1CN(C)C)C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is BSKRQYMFXDAKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H43N2PSi2/c1-26(2)19-21-15-11-13-17-23(21)28(25(29(5,6)7)30(8,9)10)24-18-14-12-16-22(24)20-27(3)4/h11-18,25H,19-20H2,1-10H3.
What are the key properties of 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 458.78 g/mol, XLogP of 5.37, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 15436117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).