N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine

C12H29ClN2Si — CID 15211681

IUPACN-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C12H29ClN2Si/c1-8-14(9-2)16(13,12(5,6)7)15(10-3)11-4/h8-11H2,1-7H3
InChIKeyRYCPMCOOYNEJHW-UHFFFAOYSA-N
MW264.92 g/mol
LogP3.65
Rot. Bonds6

About N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine

N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine (PubChem CID 15211681) has the molecular formula C12H29ClN2Si and a molecular weight of 264.92 g/mol. Its IUPAC name is N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine
PubChem CID15211681
Molecular FormulaC12H29ClN2Si
Molecular Weight264.92 g/mol
Exact Mass264.18
IUPAC NameN-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(N(CC)CC)C(C)(C)C
InChIInChI=1S/C12H29ClN2Si/c1-8-14(9-2)16(13,12(5,6)7)15(10-3)11-4/h8-11H2,1-7H3
InChIKeyRYCPMCOOYNEJHW-UHFFFAOYSA-N
XLogP3.65
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.92
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine?
The IUPAC name of N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine (CID 15211681) is N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine?
The canonical SMILES for N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine is CCN(CC)[Si](Cl)(N(CC)CC)C(C)(C)C.
What is the InChIKey of N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine?
The InChIKey is RYCPMCOOYNEJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29ClN2Si/c1-8-14(9-2)16(13,12(5,6)7)15(10-3)11-4/h8-11H2,1-7H3.
What are the key properties of N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine?
N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine has a molecular weight of 264.92 g/mol, XLogP of 3.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl-chloro-(diethylamino)silyl]-N-ethylethanamine is sourced from PubChem (CID 15211681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).