carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)

C11H23MnO8P2- — CID 12738793

IUPACcarbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)
SMILESC=C[CH2-].COP(OC)OC.COP(OC)OC.[C-]#[O+].[C-]#[O+].[Mn]
InChIInChI=1S/2C3H9O3P.C3H5.2CO.Mn/c2*1-4-7(5-2)6-3;1-3-2;2*1-2;/h2*1-3H3;3H,1-2H2;;;/q;;-1;;;
InChIKeyGMWMPANUNVOUQA-UHFFFAOYSA-N
MW400.18 g/mol
LogP3.23
Rot. Bonds6

About carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)

carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite) (PubChem CID 12738793) has the molecular formula C11H23MnO8P2- and a molecular weight of 400.18 g/mol. Its IUPAC name is carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite).

Molecular Properties

Compound Namecarbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)
PubChem CID12738793
Molecular FormulaC11H23MnO8P2-
Molecular Weight400.18 g/mol
Exact Mass400.03
IUPAC Namecarbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)
SMILESC=C[CH2-].COP(OC)OC.COP(OC)OC.[C-]#[O+].[C-]#[O+].[Mn]
InChIInChI=1S/2C3H9O3P.C3H5.2CO.Mn/c2*1-4-7(5-2)6-3;1-3-2;2*1-2;/h2*1-3H3;3H,1-2H2;;;/q;;-1;;;
InChIKeyGMWMPANUNVOUQA-UHFFFAOYSA-N
XLogP3.23
TPSA95.18 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.18
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)?
The IUPAC name of carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite) (CID 12738793) is carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite).
What is the SMILES notation for carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)?
The canonical SMILES for carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite) is C=C[CH2-].COP(OC)OC.COP(OC)OC.[C-]#[O+].[C-]#[O+].[Mn].
What is the InChIKey of carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)?
The InChIKey is GMWMPANUNVOUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H9O3P.C3H5.2CO.Mn/c2*1-4-7(5-2)6-3;1-3-2;2*1-2;/h2*1-3H3;3H,1-2H2;;;/q;;-1;;;.
What are the key properties of carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite)?
carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite) has a molecular weight of 400.18 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;manganese;prop-1-ene;bis(trimethyl phosphite) is sourced from PubChem (CID 12738793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).