copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane

C17H23CuOP2 — CID 155934131

IUPACcopper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane
SMILESP.P.[CH2-]C1CCC(c2ccccc2)(c2ccccc2)O1.[Cu+]
InChIInChI=1S/C17H17O.Cu.2H3P/c1-14-12-13-17(18-14,15-8-4-2-5-9-15)16-10-6-3-7-11-16;;;/h2-11,14H,1,12-13H2;;2*1H3/q-1;+1;;
InChIKeyHOERWNRLITXJJS-UHFFFAOYSA-N
MW368.86 g/mol
LogP4.06
Rot. Bonds2

About copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane

copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane (PubChem CID 155934131) has the molecular formula C17H23CuOP2 and a molecular weight of 368.86 g/mol. Its IUPAC name is copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane.

Molecular Properties

Compound Namecopper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane
PubChem CID155934131
Molecular FormulaC17H23CuOP2
Molecular Weight368.86 g/mol
Exact Mass368.05
IUPAC Namecopper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane
SMILESP.P.[CH2-]C1CCC(c2ccccc2)(c2ccccc2)O1.[Cu+]
InChIInChI=1S/C17H17O.Cu.2H3P/c1-14-12-13-17(18-14,15-8-4-2-5-9-15)16-10-6-3-7-11-16;;;/h2-11,14H,1,12-13H2;;2*1H3/q-1;+1;;
InChIKeyHOERWNRLITXJJS-UHFFFAOYSA-N
XLogP4.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.86
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-ethyl-2,2-diphenyloxolane
CID 102273075
8a-phenyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
CID 611743
4-fluoro-1-phenylcyclohexan-1-amine
CID 83853906
1-phenylbicyclo[2.1.1]hexane
CID 588664
4-bromo-2,2-diphenyl-1,3-dioxolane
CID 175223631
1-phenylbicyclo[4.1.0]heptane
CID 582374
9-cyclopentyl-9-phenylfluorene
CID 59853281
6,6-diphenyloxan-2-one
CID 14144368
1-phenyl-6,7,8-trioxabicyclo[3.2.1]octane
CID 12528114
2-phenylspiro[3-oxatricyclo[6.4.0.02,4]dodeca-1(12),8,10-triene-5,1'-cyclohexane]
CID 59109016
5,5-diphenyl-1,2-oxazolidine
CID 10823076
cis-(1R,2R)-2-methyl-1-phenylcyclopentan-1-ol
CID 12611391

Frequently Asked Questions

What is the IUPAC name of copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane?
The IUPAC name of copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane (CID 155934131) is copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane.
What is the SMILES notation for copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane?
The canonical SMILES for copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane is P.P.[CH2-]C1CCC(c2ccccc2)(c2ccccc2)O1.[Cu+].
What is the InChIKey of copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane?
The InChIKey is HOERWNRLITXJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17O.Cu.2H3P/c1-14-12-13-17(18-14,15-8-4-2-5-9-15)16-10-6-3-7-11-16;;;/h2-11,14H,1,12-13H2;;2*1H3/q-1;+1;;.
What are the key properties of copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane?
copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane has a molecular weight of 368.86 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);5-methanidyl-2,2-diphenyloxolane;phosphane is sourced from PubChem (CID 155934131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).