N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine

C15H35NSi — CID 123875578

IUPACN,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine
SMILESCCN(CC)C(CC[SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H35NSi/c1-9-16(10-2)15(11-12-17,13(3,4)5)14(6,7)8/h9-12H2,1-8,17H3
InChIKeyODCINZGESUOROL-UHFFFAOYSA-N
MW257.54 g/mol
LogP3.33
Rot. Bonds5

About N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine

N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine (PubChem CID 123875578) has the molecular formula C15H35NSi and a molecular weight of 257.54 g/mol. Its IUPAC name is N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine.

Molecular Properties

Compound NameN,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine
PubChem CID123875578
Molecular FormulaC15H35NSi
Molecular Weight257.54 g/mol
Exact Mass257.25
IUPAC NameN,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine
SMILESCCN(CC)C(CC[SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C15H35NSi/c1-9-16(10-2)15(11-12-17,13(3,4)5)14(6,7)8/h9-12H2,1-8,17H3
InChIKeyODCINZGESUOROL-UHFFFAOYSA-N
XLogP3.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.54
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine?
The IUPAC name of N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine (CID 123875578) is N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine.
What is the SMILES notation for N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine?
The canonical SMILES for N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine is CCN(CC)C(CC[SiH3])(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine?
The InChIKey is ODCINZGESUOROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NSi/c1-9-16(10-2)15(11-12-17,13(3,4)5)14(6,7)8/h9-12H2,1-8,17H3.
What are the key properties of N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine?
N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine has a molecular weight of 257.54 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine is sourced from PubChem (CID 123875578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).