N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine

C14H28N2Si2 — CID 86230381

IUPACN-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine
SMILESC#C[Si](C)(N(CC)CC)[Si](C)(C#C)N(CC)CC
InChIInChI=1S/C14H28N2Si2/c1-9-15(10-2)17(7,13-5)18(8,14-6)16(11-3)12-4/h5-6H,9-12H2,1-4,7-8H3
InChIKeyPMMJFKPZDRVHAI-UHFFFAOYSA-N
MW280.56 g/mol
LogP2.24
Rot. Bonds7

About N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine

N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine (PubChem CID 86230381) has the molecular formula C14H28N2Si2 and a molecular weight of 280.56 g/mol. Its IUPAC name is N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine
PubChem CID86230381
Molecular FormulaC14H28N2Si2
Molecular Weight280.56 g/mol
Exact Mass280.18
IUPAC NameN-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine
SMILESC#C[Si](C)(N(CC)CC)[Si](C)(C#C)N(CC)CC
InChIInChI=1S/C14H28N2Si2/c1-9-15(10-2)17(7,13-5)18(8,14-6)16(11-3)12-4/h5-6H,9-12H2,1-4,7-8H3
InChIKeyPMMJFKPZDRVHAI-UHFFFAOYSA-N
XLogP2.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.56
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine?
The IUPAC name of N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine (CID 86230381) is N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine is C#C[Si](C)(N(CC)CC)[Si](C)(C#C)N(CC)CC.
What is the InChIKey of N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine?
The InChIKey is PMMJFKPZDRVHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2Si2/c1-9-15(10-2)17(7,13-5)18(8,14-6)16(11-3)12-4/h5-6H,9-12H2,1-4,7-8H3.
What are the key properties of N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine?
N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine has a molecular weight of 280.56 g/mol, XLogP of 2.24, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(diethylamino-ethynyl-methylsilyl)-ethynyl-methylsilyl]-N-ethylethanamine is sourced from PubChem (CID 86230381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).