1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine

C19H23NSi — CID 15426428

IUPAC1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[Si](C)(C)C#Cc1ccccc1
InChIInChI=1S/C19H23NSi/c1-20(2)16-18-12-8-9-13-19(18)21(3,4)15-14-17-10-6-5-7-11-17/h5-13H,16H2,1-4H3
InChIKeyJVZCMOXJZMFKEM-UHFFFAOYSA-N
MW293.49 g/mol
LogP3.25
Rot. Bonds3

About 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine

1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 15426428) has the molecular formula C19H23NSi and a molecular weight of 293.49 g/mol. Its IUPAC name is 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine
PubChem CID15426428
Molecular FormulaC19H23NSi
Molecular Weight293.49 g/mol
Exact Mass293.16
IUPAC Name1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[Si](C)(C)C#Cc1ccccc1
InChIInChI=1S/C19H23NSi/c1-20(2)16-18-12-8-9-13-19(18)21(3,4)15-14-17-10-6-5-7-11-17/h5-13H,16H2,1-4H3
InChIKeyJVZCMOXJZMFKEM-UHFFFAOYSA-N
XLogP3.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.49
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine (CID 15426428) is 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1[Si](C)(C)C#Cc1ccccc1.
What is the InChIKey of 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is JVZCMOXJZMFKEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NSi/c1-20(2)16-18-12-8-9-13-19(18)21(3,4)15-14-17-10-6-5-7-11-17/h5-13H,16H2,1-4H3.
What are the key properties of 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 293.49 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 15426428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).