CID 87459917

C2H8Br2GeN — CID 87459917

IUPAC—
SMILESBr.Br.CN(C)[Ge]
InChIInChI=1S/C2H6GeN.2BrH/c1-4(2)3;;/h1-2H3;2*1H
InChIKeyCPQDBGFEUTWWDI-UHFFFAOYSA-N
MW278.51 g/mol
LogP0.79
Rot. Bonds

About CID 87459917

CID 87459917 (PubChem CID 87459917) has the molecular formula C2H8Br2GeN and a molecular weight of 278.51 g/mol.

Molecular Properties

Compound NameCID 87459917
PubChem CID87459917
Molecular FormulaC2H8Br2GeN
Molecular Weight278.51 g/mol
Exact Mass277.82
IUPAC Name—
SMILESBr.Br.CN(C)[Ge]
InChIInChI=1S/C2H6GeN.2BrH/c1-4(2)3;;/h1-2H3;2*1H
InChIKeyCPQDBGFEUTWWDI-UHFFFAOYSA-N
XLogP0.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.51
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N,N-dimethylmethanamine;hydrate;tetrahydrofluoride
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1,1-dimethylhydrazine
CID 5976

Frequently Asked Questions

What is the IUPAC name of CID 87459917?
The IUPAC name of CID 87459917 (CID 87459917) is not available.
What is the SMILES notation for CID 87459917?
The canonical SMILES for CID 87459917 is Br.Br.CN(C)[Ge].
What is the InChIKey of CID 87459917?
The InChIKey is CPQDBGFEUTWWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6GeN.2BrH/c1-4(2)3;;/h1-2H3;2*1H.
What are the key properties of CID 87459917?
CID 87459917 has a molecular weight of 278.51 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87459917 is sourced from PubChem (CID 87459917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).