N,N-diethyl-1-methylsiletan-1-amine

C8H19NSi — CID 58385702

IUPACN,N-diethyl-1-methylsiletan-1-amine
SMILESCCN(CC)[Si]1(C)CCC1
InChIInChI=1S/C8H19NSi/c1-4-9(5-2)10(3)7-6-8-10/h4-8H2,1-3H3
InChIKeyFLPYPLXGDCATPJ-UHFFFAOYSA-N
MW157.33 g/mol
LogP2.31
Rot. Bonds3

About N,N-diethyl-1-methylsiletan-1-amine

N,N-diethyl-1-methylsiletan-1-amine (PubChem CID 58385702) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is N,N-diethyl-1-methylsiletan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-methylsiletan-1-amine
PubChem CID58385702
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC NameN,N-diethyl-1-methylsiletan-1-amine
SMILESCCN(CC)[Si]1(C)CCC1
InChIInChI=1S/C8H19NSi/c1-4-9(5-2)10(3)7-6-8-10/h4-8H2,1-3H3
InChIKeyFLPYPLXGDCATPJ-UHFFFAOYSA-N
XLogP2.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.33
LogP ≤ 52.31
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-1-methylsiletan-1-amine?
The IUPAC name of N,N-diethyl-1-methylsiletan-1-amine (CID 58385702) is N,N-diethyl-1-methylsiletan-1-amine.
What is the SMILES notation for N,N-diethyl-1-methylsiletan-1-amine?
The canonical SMILES for N,N-diethyl-1-methylsiletan-1-amine is CCN(CC)[Si]1(C)CCC1.
What is the InChIKey of N,N-diethyl-1-methylsiletan-1-amine?
The InChIKey is FLPYPLXGDCATPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-4-9(5-2)10(3)7-6-8-10/h4-8H2,1-3H3.
What are the key properties of N,N-diethyl-1-methylsiletan-1-amine?
N,N-diethyl-1-methylsiletan-1-amine has a molecular weight of 157.33 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-methylsiletan-1-amine is sourced from PubChem (CID 58385702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).