germylformonitrile

CH3GeN — CID 71356013

IUPACgermylformonitrile
SMILESN#C[GeH3]
InChIInChI=1S/CH3GeN/c2-1-3/h2H3
InChIKeyMRWLZVLNJBRMGX-UHFFFAOYSA-N
MW101.65 g/mol
LogP-1.17
Rot. Bonds

About germylformonitrile

germylformonitrile (PubChem CID 71356013) has the molecular formula CH3GeN and a molecular weight of 101.65 g/mol. Its IUPAC name is germylformonitrile.

Molecular Properties

Compound Namegermylformonitrile
PubChem CID71356013
Molecular FormulaCH3GeN
Molecular Weight101.65 g/mol
Exact Mass102.95
IUPAC Namegermylformonitrile
SMILESN#C[GeH3]
InChIInChI=1S/CH3GeN/c2-1-3/h2H3
InChIKeyMRWLZVLNJBRMGX-UHFFFAOYSA-N
XLogP-1.17
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.65
LogP ≤ 5-1.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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carbononitridic bromide
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Frequently Asked Questions

What is the IUPAC name of germylformonitrile?
The IUPAC name of germylformonitrile (CID 71356013) is germylformonitrile.
What is the SMILES notation for germylformonitrile?
The canonical SMILES for germylformonitrile is N#C[GeH3].
What is the InChIKey of germylformonitrile?
The InChIKey is MRWLZVLNJBRMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3GeN/c2-1-3/h2H3.
What are the key properties of germylformonitrile?
germylformonitrile has a molecular weight of 101.65 g/mol, XLogP of -1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for germylformonitrile is sourced from PubChem (CID 71356013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).