N-[chloro(diphenyl)silyl]-N-ethylethanamine

C16H20ClNSi — CID 10708591

IUPACN-[chloro(diphenyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20ClNSi/c1-3-18(4-2)19(17,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3
InChIKeyIRKXGMLSEKQMHB-UHFFFAOYSA-N
MW289.88 g/mol
LogP2.82
Rot. Bonds5

About N-[chloro(diphenyl)silyl]-N-ethylethanamine

N-[chloro(diphenyl)silyl]-N-ethylethanamine (PubChem CID 10708591) has the molecular formula C16H20ClNSi and a molecular weight of 289.88 g/mol. Its IUPAC name is N-[chloro(diphenyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[chloro(diphenyl)silyl]-N-ethylethanamine
PubChem CID10708591
Molecular FormulaC16H20ClNSi
Molecular Weight289.88 g/mol
Exact Mass289.11
IUPAC NameN-[chloro(diphenyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20ClNSi/c1-3-18(4-2)19(17,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3
InChIKeyIRKXGMLSEKQMHB-UHFFFAOYSA-N
XLogP2.82
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.88
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[chloro(diphenyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[chloro(diphenyl)silyl]-N-ethylethanamine (CID 10708591) is N-[chloro(diphenyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[chloro(diphenyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[chloro(diphenyl)silyl]-N-ethylethanamine is CCN(CC)[Si](Cl)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[chloro(diphenyl)silyl]-N-ethylethanamine?
The InChIKey is IRKXGMLSEKQMHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClNSi/c1-3-18(4-2)19(17,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3.
What are the key properties of N-[chloro(diphenyl)silyl]-N-ethylethanamine?
N-[chloro(diphenyl)silyl]-N-ethylethanamine has a molecular weight of 289.88 g/mol, XLogP of 2.82, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(diphenyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 10708591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).