N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine

C13H31NSi — CID 123893092

IUPACN,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine
SMILESCN(C)C(CC[SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C13H31NSi/c1-11(2,3)13(9-10-15,14(7)8)12(4,5)6/h9-10H2,1-8,15H3
InChIKeyWALSRUAXJAOKDB-UHFFFAOYSA-N
MW229.48 g/mol
LogP2.55
Rot. Bonds3

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

N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine (PubChem CID 123893092) has the molecular formula C13H31NSi and a molecular weight of 229.48 g/mol. Its IUPAC name is N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine.

Molecular Properties

Compound NameN,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine
PubChem CID123893092
Molecular FormulaC13H31NSi
Molecular Weight229.48 g/mol
Exact Mass229.22
IUPAC NameN,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine
SMILESCN(C)C(CC[SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C13H31NSi/c1-11(2,3)13(9-10-15,14(7)8)12(4,5)6/h9-10H2,1-8,15H3
InChIKeyWALSRUAXJAOKDB-UHFFFAOYSA-N
XLogP2.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.48
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N,2,2,4,4-hexamethyl-3-(silylmethyl)pentan-3-amine
CID 123173704
N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine
CID 123265449
N,N-diethyl-2,2,4,4-tetramethyl-3-(2-silylethyl)pentan-3-amine
CID 123875578
N,N-diethyl-2,2,4,4-tetramethyl-3-(silylmethyl)pentan-3-amine
CID 123967550
N,N,2,2,3-pentamethylpentan-3-amine
CID 143946079
3-tert-butyl-N,N,4,4-tetramethyl-3-silylpentan-2-amine
CID 173064954
2-tert-butyl-N,N,3,3-tetramethyl-2-silylbutan-1-amine
CID 173065140

Frequently Asked Questions

What is the IUPAC name of N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine?
The IUPAC name of N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine (CID 123893092) is N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine.
What is the SMILES notation for N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine?
The canonical SMILES for N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine is CN(C)C(CC[SiH3])(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine?
The InChIKey is WALSRUAXJAOKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi/c1-11(2,3)13(9-10-15,14(7)8)12(4,5)6/h9-10H2,1-8,15H3.
What are the key properties of N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine?
N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine has a molecular weight of 229.48 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine is sourced from PubChem (CID 123893092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).