azane;cobalt;prop-1-ene

C3H12CoN2 — CID 173129508

IUPACazane;cobalt;prop-1-ene
SMILESC=CC.N.N.[Co]
InChIInChI=1S/C3H6.Co.2H3N/c1-3-2;;;/h3H,1H2,2H3;;2*1H3
InChIKeyJLMPGQRIRDASKT-UHFFFAOYSA-N
MW135.08 g/mol
LogP1.51
Rot. Bonds

About azane;cobalt;prop-1-ene

azane;cobalt;prop-1-ene (PubChem CID 173129508) has the molecular formula C3H12CoN2 and a molecular weight of 135.08 g/mol. Its IUPAC name is azane;cobalt;prop-1-ene.

Molecular Properties

Compound Nameazane;cobalt;prop-1-ene
PubChem CID173129508
Molecular FormulaC3H12CoN2
Molecular Weight135.08 g/mol
Exact Mass135.03
IUPAC Nameazane;cobalt;prop-1-ene
SMILESC=CC.N.N.[Co]
InChIInChI=1S/C3H6.Co.2H3N/c1-3-2;;;/h3H,1H2,2H3;;2*1H3
InChIKeyJLMPGQRIRDASKT-UHFFFAOYSA-N
XLogP1.51
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.08
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azane;cobalt;prop-1-ene?
The IUPAC name of azane;cobalt;prop-1-ene (CID 173129508) is azane;cobalt;prop-1-ene.
What is the SMILES notation for azane;cobalt;prop-1-ene?
The canonical SMILES for azane;cobalt;prop-1-ene is C=CC.N.N.[Co].
What is the InChIKey of azane;cobalt;prop-1-ene?
The InChIKey is JLMPGQRIRDASKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.Co.2H3N/c1-3-2;;;/h3H,1H2,2H3;;2*1H3.
What are the key properties of azane;cobalt;prop-1-ene?
azane;cobalt;prop-1-ene has a molecular weight of 135.08 g/mol, XLogP of 1.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cobalt;prop-1-ene is sourced from PubChem (CID 173129508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).