azanylidyne(113C)methane

CHN — CID 10909478

IUPACazanylidyne(113C)methane
SMILES[13CH]#N
InChIInChI=1S/CHN/c1-2/h1H/i1+1
InChIKeyLELOWRISYMNNSU-OUBTZVSYSA-N
MW28.02 g/mol
LogP0.14
Rot. Bonds

About azanylidyne(113C)methane

azanylidyne(113C)methane (PubChem CID 10909478) has the molecular formula CHN and a molecular weight of 28.02 g/mol. Its IUPAC name is azanylidyne(113C)methane.

Molecular Properties

Compound Nameazanylidyne(113C)methane
PubChem CID10909478
Molecular FormulaCHN
Molecular Weight28.02 g/mol
Exact Mass28.01
IUPAC Nameazanylidyne(113C)methane
SMILES[13CH]#N
InChIInChI=1S/CHN/c1-2/h1H/i1+1
InChIKeyLELOWRISYMNNSU-OUBTZVSYSA-N
XLogP0.14
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50028.02
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Hydrogen Cyanide
CID 768
Hydrocyanic acid-d
CID 123178
azanylidyne(111C)methane
CID 451257
Formonitrilium
CID 165360189
azanylidyne(114C)methane
CID 10877049
(15N)azanylidynemethane
CID 11062296
(15N)azanylidyne(113C)methane
CID 11343984
Tritioformonitrile
CID 59938662
Deuterium monohydride;formonitrile
CID 173074590
Formonitrile;hydron
CID 173119184
Formonitrile;molecular hydrogen
CID 173372008
azanylidyne(112C)methane
CID 173419656

Frequently Asked Questions

What is the IUPAC name of azanylidyne(113C)methane?
The IUPAC name of azanylidyne(113C)methane (CID 10909478) is azanylidyne(113C)methane.
What is the SMILES notation for azanylidyne(113C)methane?
The canonical SMILES for azanylidyne(113C)methane is [13CH]#N.
What is the InChIKey of azanylidyne(113C)methane?
The InChIKey is LELOWRISYMNNSU-OUBTZVSYSA-N. The full InChI is InChI=1S/CHN/c1-2/h1H/i1+1.
What are the key properties of azanylidyne(113C)methane?
azanylidyne(113C)methane has a molecular weight of 28.02 g/mol, XLogP of 0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanylidyne(113C)methane is sourced from PubChem (CID 10909478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).