(2-azido-1-phenylethoxy)-trimethylsilane

C11H17N3OSi — CID 10988240

IUPAC(2-azido-1-phenylethoxy)-trimethylsilane
SMILESC[Si](C)(C)OC(CN=[N+]=[N-])c1ccccc1
InChIInChI=1S/C11H17N3OSi/c1-16(2,3)15-11(9-13-14-12)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
InChIKeyPTNNVNLGFYGADM-UHFFFAOYSA-N
MW235.36 g/mol
LogP3.89
Rot. Bonds5

About (2-azido-1-phenylethoxy)-trimethylsilane

(2-azido-1-phenylethoxy)-trimethylsilane (PubChem CID 10988240) has the molecular formula C11H17N3OSi and a molecular weight of 235.36 g/mol. Its IUPAC name is (2-azido-1-phenylethoxy)-trimethylsilane.

Molecular Properties

Compound Name(2-azido-1-phenylethoxy)-trimethylsilane
PubChem CID10988240
Molecular FormulaC11H17N3OSi
Molecular Weight235.36 g/mol
Exact Mass235.11
IUPAC Name(2-azido-1-phenylethoxy)-trimethylsilane
SMILESC[Si](C)(C)OC(CN=[N+]=[N-])c1ccccc1
InChIInChI=1S/C11H17N3OSi/c1-16(2,3)15-11(9-13-14-12)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
InChIKeyPTNNVNLGFYGADM-UHFFFAOYSA-N
XLogP3.89
TPSA57.99 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze (2-azido-1-phenylethoxy)-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 147803
CID 147803
CID 154446
CID 154446
CID 519015
CID 519015
CID 530376
CID 530376
CID 262883
CID 262883
CID 553296
CID 553296
CID 2793925
CID 2793925
CID 5325032
CID 5325032
CID 10610516
CID 10610516
CID 10987773
CID 10987773
CID 11107369
CID 11107369
CID 11148985
CID 11148985

Frequently Asked Questions

What is the IUPAC name of (2-azido-1-phenylethoxy)-trimethylsilane?
The IUPAC name of (2-azido-1-phenylethoxy)-trimethylsilane (CID 10988240) is (2-azido-1-phenylethoxy)-trimethylsilane.
What is the SMILES notation for (2-azido-1-phenylethoxy)-trimethylsilane?
The canonical SMILES for (2-azido-1-phenylethoxy)-trimethylsilane is C[Si](C)(C)OC(CN=[N+]=[N-])c1ccccc1.
What is the InChIKey of (2-azido-1-phenylethoxy)-trimethylsilane?
The InChIKey is PTNNVNLGFYGADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OSi/c1-16(2,3)15-11(9-13-14-12)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3.
What are the key properties of (2-azido-1-phenylethoxy)-trimethylsilane?
(2-azido-1-phenylethoxy)-trimethylsilane has a molecular weight of 235.36 g/mol, XLogP of 3.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-azido-1-phenylethoxy)-trimethylsilane is sourced from PubChem (CID 10988240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).