N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine

C6H18BrGeN3 — CID 101096652

IUPACN-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine
SMILESCN(C)[Ge](Br)(N(C)C)N(C)C
InChIInChI=1S/C6H18BrGeN3/c1-9(2)8(7,10(3)4)11(5)6/h1-6H3
InChIKeyGXYJWNDQTNPIOG-UHFFFAOYSA-N
MW284.75 g/mol
LogP0.50
Rot. Bonds3

About N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine

N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine (PubChem CID 101096652) has the molecular formula C6H18BrGeN3 and a molecular weight of 284.75 g/mol. Its IUPAC name is N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine
PubChem CID101096652
Molecular FormulaC6H18BrGeN3
Molecular Weight284.75 g/mol
Exact Mass284.99
IUPAC NameN-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine
SMILESCN(C)[Ge](Br)(N(C)C)N(C)C
InChIInChI=1S/C6H18BrGeN3/c1-9(2)8(7,10(3)4)11(5)6/h1-6H3
InChIKeyGXYJWNDQTNPIOG-UHFFFAOYSA-N
XLogP0.50
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-trichlorogermylmethanamine
CID 22477099
N-bromo-N-methylmethanamine;hydrobromide
CID 146445512
N-methyl-N-tri(propan-2-yl)germylmethanamine
CID 59557636
N,N-dimethylmethanamine;tetrachlorogermane
CID 174393904
1-bromo-1-methylhydrazine
CID 87248062
CID 174722284
CID 174722284
trichloranium;N,N-dimethylmethanamine
CID 172718165
N,N-dimethylmethanamine;ethane
CID 23120641
N,N-dimethylmethanamine;trihydrochloride
CID 173321410
N,N-dimethylacetamide;oxalonitrile
CID 174761763
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
N-bromo-N-iodomethanamine;λ2-plumbane
CID 174816232

Frequently Asked Questions

What is the IUPAC name of N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine?
The IUPAC name of N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine (CID 101096652) is N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine.
What is the SMILES notation for N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine?
The canonical SMILES for N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine is CN(C)[Ge](Br)(N(C)C)N(C)C.
What is the InChIKey of N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine?
The InChIKey is GXYJWNDQTNPIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18BrGeN3/c1-9(2)8(7,10(3)4)11(5)6/h1-6H3.
What are the key properties of N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine?
N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine has a molecular weight of 284.75 g/mol, XLogP of 0.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bromo-bis(dimethylamino)germyl]-N-methylmethanamine is sourced from PubChem (CID 101096652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).