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

C15H29NSi2 — CID 11832796

IUPAC1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine
SMILESC[Si](C)(C)CN(Cc1ccccc1)C[Si](C)(C)C
InChIInChI=1S/C15H29NSi2/c1-17(2,3)13-16(14-18(4,5)6)12-15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3
InChIKeyBPSRTBHGLKFZDK-UHFFFAOYSA-N
MW279.58 g/mol
LogP4.24
Rot. Bonds6

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

1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine (PubChem CID 11832796) has the molecular formula C15H29NSi2 and a molecular weight of 279.58 g/mol. Its IUPAC name is 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine.

Molecular Properties

Compound Name1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine
PubChem CID11832796
Molecular FormulaC15H29NSi2
Molecular Weight279.58 g/mol
Exact Mass279.18
IUPAC Name1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine
SMILESC[Si](C)(C)CN(Cc1ccccc1)C[Si](C)(C)C
InChIInChI=1S/C15H29NSi2/c1-17(2,3)13-16(14-18(4,5)6)12-15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3
InChIKeyBPSRTBHGLKFZDK-UHFFFAOYSA-N
XLogP4.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.58
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine?
The IUPAC name of 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine (CID 11832796) is 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine.
What is the SMILES notation for 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine?
The canonical SMILES for 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine is C[Si](C)(C)CN(Cc1ccccc1)C[Si](C)(C)C.
What is the InChIKey of 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine?
The InChIKey is BPSRTBHGLKFZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NSi2/c1-17(2,3)13-16(14-18(4,5)6)12-15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3.
What are the key properties of 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine?
1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine has a molecular weight of 279.58 g/mol, XLogP of 4.24, 6 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(trimethylsilylmethyl)methanamine is sourced from PubChem (CID 11832796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).