N-ethyl-N-trichlorogermylethanamine

C4H10Cl3GeN — CID 22477079

IUPACN-ethyl-N-trichlorogermylethanamine
SMILESCCN(CC)[Ge](Cl)(Cl)Cl
InChIInChI=1S/C4H10Cl3GeN/c1-3-9(4-2)8(5,6)7/h3-4H2,1-2H3
InChIKeyFIJUICJCBXWEGN-UHFFFAOYSA-N
MW251.10 g/mol
LogP2.48
Rot. Bonds3

About N-ethyl-N-trichlorogermylethanamine

N-ethyl-N-trichlorogermylethanamine (PubChem CID 22477079) has the molecular formula C4H10Cl3GeN and a molecular weight of 251.10 g/mol. Its IUPAC name is N-ethyl-N-trichlorogermylethanamine.

Molecular Properties

Compound NameN-ethyl-N-trichlorogermylethanamine
PubChem CID22477079
Molecular FormulaC4H10Cl3GeN
Molecular Weight251.10 g/mol
Exact Mass250.91
IUPAC NameN-ethyl-N-trichlorogermylethanamine
SMILESCCN(CC)[Ge](Cl)(Cl)Cl
InChIInChI=1S/C4H10Cl3GeN/c1-3-9(4-2)8(5,6)7/h3-4H2,1-2H3
InChIKeyFIJUICJCBXWEGN-UHFFFAOYSA-N
XLogP2.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.10
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-trichlorogermylethanamine?
The IUPAC name of N-ethyl-N-trichlorogermylethanamine (CID 22477079) is N-ethyl-N-trichlorogermylethanamine.
What is the SMILES notation for N-ethyl-N-trichlorogermylethanamine?
The canonical SMILES for N-ethyl-N-trichlorogermylethanamine is CCN(CC)[Ge](Cl)(Cl)Cl.
What is the InChIKey of N-ethyl-N-trichlorogermylethanamine?
The InChIKey is FIJUICJCBXWEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Cl3GeN/c1-3-9(4-2)8(5,6)7/h3-4H2,1-2H3.
What are the key properties of N-ethyl-N-trichlorogermylethanamine?
N-ethyl-N-trichlorogermylethanamine has a molecular weight of 251.10 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-trichlorogermylethanamine is sourced from PubChem (CID 22477079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).