carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum

C9H12MoNO5P — CID 134897448

IUPACcarbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum
SMILESCCN(P)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
InChIInChI=1S/C4H12NP.5CO.Mo/c1-3-5(6)4-2;5*1-2;/h3-4,6H2,1-2H3;;;;;;
InChIKeyZRASFBDBSINAHO-UHFFFAOYSA-N
MW341.11 g/mol
LogP0.93
Rot. Bonds2

About carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum

carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum (PubChem CID 134897448) has the molecular formula C9H12MoNO5P and a molecular weight of 341.11 g/mol. Its IUPAC name is carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum.

Molecular Properties

Compound Namecarbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum
PubChem CID134897448
Molecular FormulaC9H12MoNO5P
Molecular Weight341.11 g/mol
Exact Mass342.95
IUPAC Namecarbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum
SMILESCCN(P)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
InChIInChI=1S/C4H12NP.5CO.Mo/c1-3-5(6)4-2;5*1-2;/h3-4,6H2,1-2H3;;;;;;
InChIKeyZRASFBDBSINAHO-UHFFFAOYSA-N
XLogP0.93
TPSA102.74 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.11
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

carbon monoxide;ethanol
CID 173458228
CID 134925864
CID 134925864
CID 134926567
CID 134926567
N,N-diethylethanamine;ethane
CID 22114990
carbon monoxide;cobalt;tetraethylazanium
CID 131852192
calcium;ethylphosphane;hydride;hydrobromide
CID 174886291
N,N-diethylethanamine;palladium(2+)
CID 22219787
N,N-dimethylethanamine;hydroiodide
CID 173048873
CID 175820473
CID 175820473
N,N-dimethylethanamine;methane
CID 159924855
bis(N,N-dimethylethanamine);methane
CID 160872665
azane;N,N-dimethylethanamine
CID 91593223

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum?
The IUPAC name of carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum (CID 134897448) is carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum.
What is the SMILES notation for carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum?
The canonical SMILES for carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum is CCN(P)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo].
What is the InChIKey of carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum?
The InChIKey is ZRASFBDBSINAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NP.5CO.Mo/c1-3-5(6)4-2;5*1-2;/h3-4,6H2,1-2H3;;;;;;.
What are the key properties of carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum?
carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum has a molecular weight of 341.11 g/mol, XLogP of 0.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;N-ethyl-N-phosphanylethanamine;molybdenum is sourced from PubChem (CID 134897448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).