CID 173078821

CH2CoNO — CID 173078821

IUPAC—
SMILESO.[C]#N.[Co]
InChIInChI=1S/CN.Co.H2O/c1-2;;/h;;1H2
InChIKeyVISCWVJEHBCCJD-UHFFFAOYSA-N
MW102.97 g/mol
LogP-0.73
Rot. Bonds

About CID 173078821

CID 173078821 (PubChem CID 173078821) has the molecular formula CH2CoNO and a molecular weight of 102.97 g/mol.

Molecular Properties

Compound NameCID 173078821
PubChem CID173078821
Molecular FormulaCH2CoNO
Molecular Weight102.97 g/mol
Exact Mass102.95
IUPAC Name—
SMILESO.[C]#N.[Co]
InChIInChI=1S/CN.Co.H2O/c1-2;;/h;;1H2
InChIKeyVISCWVJEHBCCJD-UHFFFAOYSA-N
XLogP-0.73
TPSA55.29 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.97
LogP ≤ 5-0.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 156591869
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Frequently Asked Questions

What is the IUPAC name of CID 173078821?
The IUPAC name of CID 173078821 (CID 173078821) is not available.
What is the SMILES notation for CID 173078821?
The canonical SMILES for CID 173078821 is O.[C]#N.[Co].
What is the InChIKey of CID 173078821?
The InChIKey is VISCWVJEHBCCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/CN.Co.H2O/c1-2;;/h;;1H2.
What are the key properties of CID 173078821?
CID 173078821 has a molecular weight of 102.97 g/mol, XLogP of -0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173078821 is sourced from PubChem (CID 173078821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).