N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine

C16H39N3OSi — CID 154133375

IUPACN-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](OC(C)(C)C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H39N3OSi/c1-10-17(11-2)21(18(12-3)13-4,19(14-5)15-6)20-16(7,8)9/h10-15H2,1-9H3
InChIKeyXPQCNQSNQFFPTN-UHFFFAOYSA-N
MW317.59 g/mol
LogP3.26
Rot. Bonds10

About N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine

N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine (PubChem CID 154133375) has the molecular formula C16H39N3OSi and a molecular weight of 317.59 g/mol. Its IUPAC name is N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine
PubChem CID154133375
Molecular FormulaC16H39N3OSi
Molecular Weight317.59 g/mol
Exact Mass317.29
IUPAC NameN-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](OC(C)(C)C)(N(CC)CC)N(CC)CC
InChIInChI=1S/C16H39N3OSi/c1-10-17(11-2)21(18(12-3)13-4,19(14-5)15-6)20-16(7,8)9/h10-15H2,1-9H3
InChIKeyXPQCNQSNQFFPTN-UHFFFAOYSA-N
XLogP3.26
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.59
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine?
The IUPAC name of N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine (CID 154133375) is N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine.
What is the SMILES notation for N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine?
The canonical SMILES for N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine is CCN(CC)[Si](OC(C)(C)C)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine?
The InChIKey is XPQCNQSNQFFPTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39N3OSi/c1-10-17(11-2)21(18(12-3)13-4,19(14-5)15-6)20-16(7,8)9/h10-15H2,1-9H3.
What are the key properties of N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine?
N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine has a molecular weight of 317.59 g/mol, XLogP of 3.26, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine is sourced from PubChem (CID 154133375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).