N-methyl-N-trichlorogermylmethanamine

C2H6Cl3GeN — CID 22477099

IUPACN-methyl-N-trichlorogermylmethanamine
SMILESCN(C)[Ge](Cl)(Cl)Cl
InChIInChI=1S/C2H6Cl3GeN/c1-7(2)6(3,4)5/h1-2H3
InChIKeyAPOOHHZPEUGNQX-UHFFFAOYSA-N
MW223.05 g/mol
LogP1.70
Rot. Bonds1

About N-methyl-N-trichlorogermylmethanamine

N-methyl-N-trichlorogermylmethanamine (PubChem CID 22477099) has the molecular formula C2H6Cl3GeN and a molecular weight of 223.05 g/mol. Its IUPAC name is N-methyl-N-trichlorogermylmethanamine.

Molecular Properties

Compound NameN-methyl-N-trichlorogermylmethanamine
PubChem CID22477099
Molecular FormulaC2H6Cl3GeN
Molecular Weight223.05 g/mol
Exact Mass222.88
IUPAC NameN-methyl-N-trichlorogermylmethanamine
SMILESCN(C)[Ge](Cl)(Cl)Cl
InChIInChI=1S/C2H6Cl3GeN/c1-7(2)6(3,4)5/h1-2H3
InChIKeyAPOOHHZPEUGNQX-UHFFFAOYSA-N
XLogP1.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.05
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-trichlorogermylmethanamine?
The IUPAC name of N-methyl-N-trichlorogermylmethanamine (CID 22477099) is N-methyl-N-trichlorogermylmethanamine.
What is the SMILES notation for N-methyl-N-trichlorogermylmethanamine?
The canonical SMILES for N-methyl-N-trichlorogermylmethanamine is CN(C)[Ge](Cl)(Cl)Cl.
What is the InChIKey of N-methyl-N-trichlorogermylmethanamine?
The InChIKey is APOOHHZPEUGNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6Cl3GeN/c1-7(2)6(3,4)5/h1-2H3.
What are the key properties of N-methyl-N-trichlorogermylmethanamine?
N-methyl-N-trichlorogermylmethanamine has a molecular weight of 223.05 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-trichlorogermylmethanamine is sourced from PubChem (CID 22477099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).