azanylidyne(114C)methane

CHN — CID 10877049

IUPACazanylidyne(114C)methane
SMILES[14CH]#N
InChIInChI=1S/CHN/c1-2/h1H/i1+2
InChIKeyLELOWRISYMNNSU-NJFSPNSNSA-N
MW29.02 g/mol
LogP0.14
Rot. Bonds

About azanylidyne(114C)methane

azanylidyne(114C)methane (PubChem CID 10877049) has the molecular formula CHN and a molecular weight of 29.02 g/mol. Its IUPAC name is azanylidyne(114C)methane.

Molecular Properties

Compound Nameazanylidyne(114C)methane
PubChem CID10877049
Molecular FormulaCHN
Molecular Weight29.02 g/mol
Exact Mass29.01
IUPAC Nameazanylidyne(114C)methane
SMILES[14CH]#N
InChIInChI=1S/CHN/c1-2/h1H/i1+2
InChIKeyLELOWRISYMNNSU-NJFSPNSNSA-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 ≤ 50029.02
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azanylidyne(114C)methane?
The IUPAC name of azanylidyne(114C)methane (CID 10877049) is azanylidyne(114C)methane.
What is the SMILES notation for azanylidyne(114C)methane?
The canonical SMILES for azanylidyne(114C)methane is [14CH]#N.
What is the InChIKey of azanylidyne(114C)methane?
The InChIKey is LELOWRISYMNNSU-NJFSPNSNSA-N. The full InChI is InChI=1S/CHN/c1-2/h1H/i1+2.
What are the key properties of azanylidyne(114C)methane?
azanylidyne(114C)methane has a molecular weight of 29.02 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(114C)methane is sourced from PubChem (CID 10877049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).