CID 159010976

CH4K2N2O — CID 159010976

IUPAC—
SMILESNC(N)=O.[K].[K]
InChIInChI=1S/CH4N2O.2K/c2-1(3)4;;/h(H4,2,3,4);;
InChIKeyJSMCZRXTTNWVIF-UHFFFAOYSA-N
MW138.25 g/mol
LogP-1.74
Rot. Bonds

About CID 159010976

CID 159010976 (PubChem CID 159010976) has the molecular formula CH4K2N2O and a molecular weight of 138.25 g/mol.

Molecular Properties

Compound NameCID 159010976
PubChem CID159010976
Molecular FormulaCH4K2N2O
Molecular Weight138.25 g/mol
Exact Mass137.96
IUPAC Name—
SMILESNC(N)=O.[K].[K]
InChIInChI=1S/CH4N2O.2K/c2-1(3)4;;/h(H4,2,3,4);;
InChIKeyJSMCZRXTTNWVIF-UHFFFAOYSA-N
XLogP-1.74
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 5-1.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 159010976?
The IUPAC name of CID 159010976 (CID 159010976) is not available.
What is the SMILES notation for CID 159010976?
The canonical SMILES for CID 159010976 is NC(N)=O.[K].[K].
What is the InChIKey of CID 159010976?
The InChIKey is JSMCZRXTTNWVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N2O.2K/c2-1(3)4;;/h(H4,2,3,4);;.
What are the key properties of CID 159010976?
CID 159010976 has a molecular weight of 138.25 g/mol, XLogP of -1.74, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159010976 is sourced from PubChem (CID 159010976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).