1-phenyl-N,N-bis(trimethylsilyl)methanamine

C13H25NSi2 — CID 616728

IUPAC1-phenyl-N,N-bis(trimethylsilyl)methanamine
SMILESC[Si](C)(C)N(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H25NSi2/c1-15(2,3)14(16(4,5)6)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3
InChIKeyMISAGEOFUVTSBB-UHFFFAOYSA-N
MW251.52 g/mol
LogP4.16
Rot. Bonds4

About 1-phenyl-N,N-bis(trimethylsilyl)methanamine

1-phenyl-N,N-bis(trimethylsilyl)methanamine (PubChem CID 616728) has the molecular formula C13H25NSi2 and a molecular weight of 251.52 g/mol. Its IUPAC name is 1-phenyl-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-phenyl-N,N-bis(trimethylsilyl)methanamine
PubChem CID616728
Molecular FormulaC13H25NSi2
Molecular Weight251.52 g/mol
Exact Mass251.15
IUPAC Name1-phenyl-N,N-bis(trimethylsilyl)methanamine
SMILESC[Si](C)(C)N(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H25NSi2/c1-15(2,3)14(16(4,5)6)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3
InChIKeyMISAGEOFUVTSBB-UHFFFAOYSA-N
XLogP4.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.52
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

benzyl(cyano)cyanamide
CID 151460477
1-phenyl-N,N-bis(triethoxysilyl)methanamine
CID 100995082
N-[(E)-[(3E)-3-[benzyl(trimethylsilyl)hydrazinylidene]butan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
CID 89456201
N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine
CID 23062047
N-benzyl-2-methoxy-N-trimethylsilylethanamine
CID 68644763
N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520
N,N-dimethyl-1-phenylmethanamine;phosphane
CID 174524909
N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
2-[benzyl(trimethylsilylmethyl)amino]acetonitrile
CID 560960
N-benzyl-N-methanidyl-1-phenylmethanamine
CID 20756684
N,N-dimethyl-1-phenylmethanamine;gold(3+);dichloride
CID 71592559

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-phenyl-N,N-bis(trimethylsilyl)methanamine (CID 616728) is 1-phenyl-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-phenyl-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-phenyl-N,N-bis(trimethylsilyl)methanamine is C[Si](C)(C)N(Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of 1-phenyl-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is MISAGEOFUVTSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NSi2/c1-15(2,3)14(16(4,5)6)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3.
What are the key properties of 1-phenyl-N,N-bis(trimethylsilyl)methanamine?
1-phenyl-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 251.52 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 616728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).