N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline

C17H23NSi — CID 15379443

IUPACN-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline
SMILESCCN(C[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H23NSi/c1-4-18(16-11-7-5-8-12-16)15-19(2,3)17-13-9-6-10-14-17/h5-14H,4,15H2,1-3H3
InChIKeyOWKDMQIGMITCJT-UHFFFAOYSA-N
MW269.46 g/mol
LogP3.67
Rot. Bonds5

About N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline

N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline (PubChem CID 15379443) has the molecular formula C17H23NSi and a molecular weight of 269.46 g/mol. Its IUPAC name is N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline.

Molecular Properties

Compound NameN-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline
PubChem CID15379443
Molecular FormulaC17H23NSi
Molecular Weight269.46 g/mol
Exact Mass269.16
IUPAC NameN-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline
SMILESCCN(C[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H23NSi/c1-4-18(16-11-7-5-8-12-16)15-19(2,3)17-13-9-6-10-14-17/h5-14H,4,15H2,1-3H3
InChIKeyOWKDMQIGMITCJT-UHFFFAOYSA-N
XLogP3.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.46
LogP ≤ 53.67
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 N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline?
The IUPAC name of N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline (CID 15379443) is N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline.
What is the SMILES notation for N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline?
The canonical SMILES for N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline is CCN(C[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline?
The InChIKey is OWKDMQIGMITCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NSi/c1-4-18(16-11-7-5-8-12-16)15-19(2,3)17-13-9-6-10-14-17/h5-14H,4,15H2,1-3H3.
What are the key properties of N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline?
N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline has a molecular weight of 269.46 g/mol, XLogP of 3.67, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(phenyl)silyl]methyl]-N-ethylaniline is sourced from PubChem (CID 15379443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).