1-methyl-4-(phenoxy)piperidine;bis(rhodium)

C12H15NORh2-2 — CID 170794183

IUPAC1-methyl-4-(phenoxy)piperidine;bis(rhodium)
SMILESCN1CCC(Oc2[c-]c[c-]cc2)CC1.[Rh].[Rh]
InChIInChI=1S/C12H15NO.2Rh/c1-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11;;/h3-5,12H,7-10H2,1H3;;/q-2;;
InChIKeyWLAPAGXIYXIXCU-UHFFFAOYSA-N
MW395.07 g/mol
LogP1.75
Rot. Bonds2

About 1-methyl-4-(phenoxy)piperidine;bis(rhodium)

1-methyl-4-(phenoxy)piperidine;bis(rhodium) (PubChem CID 170794183) has the molecular formula C12H15NORh2-2 and a molecular weight of 395.07 g/mol. Its IUPAC name is 1-methyl-4-(phenoxy)piperidine;bis(rhodium).

Molecular Properties

Compound Name1-methyl-4-(phenoxy)piperidine;bis(rhodium)
PubChem CID170794183
Molecular FormulaC12H15NORh2-2
Molecular Weight395.07 g/mol
Exact Mass394.93
IUPAC Name1-methyl-4-(phenoxy)piperidine;bis(rhodium)
SMILESCN1CCC(Oc2[c-]c[c-]cc2)CC1.[Rh].[Rh]
InChIInChI=1S/C12H15NO.2Rh/c1-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11;;/h3-5,12H,7-10H2,1H3;;/q-2;;
InChIKeyWLAPAGXIYXIXCU-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.07
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(1-methylpiperidin-4-yl)oxypyridine
CID 18723159
4-(4-iodophenoxy)-1-methylpiperidine
CID 86710870
4-(1,5-dimethylpyrrol-2-yl)oxy-1-methylpiperidine
CID 155215851
4-(1-methylpiperidin-4-yl)oxypyrimidine
CID 123827730
3-(1-methylpiperidin-4-yl)oxypyridine-4-carbonitrile
CID 114287934
2-chloro-6-(1-methylpiperidin-4-yl)oxyaniline
CID 104835034
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
bis[4-(1-methylpiperidin-4-yl)oxyphenyl]methanone
CID 56983177
[4-(1-methylpiperidin-4-yl)oxyphenyl]methanol
CID 84686879
5-chloro-4-(1-methylpiperidin-4-yl)oxypyridin-3-amine
CID 90209549
8-(1-methylpiperidin-4-yl)oxyisoquinolin-5-amine
CID 103139941
3-(1-methylpiperidin-4-yl)oxyaniline;dihydrochloride
CID 117045727

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(phenoxy)piperidine;bis(rhodium)?
The IUPAC name of 1-methyl-4-(phenoxy)piperidine;bis(rhodium) (CID 170794183) is 1-methyl-4-(phenoxy)piperidine;bis(rhodium).
What is the SMILES notation for 1-methyl-4-(phenoxy)piperidine;bis(rhodium)?
The canonical SMILES for 1-methyl-4-(phenoxy)piperidine;bis(rhodium) is CN1CCC(Oc2[c-]c[c-]cc2)CC1.[Rh].[Rh].
What is the InChIKey of 1-methyl-4-(phenoxy)piperidine;bis(rhodium)?
The InChIKey is WLAPAGXIYXIXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO.2Rh/c1-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11;;/h3-5,12H,7-10H2,1H3;;/q-2;;.
What are the key properties of 1-methyl-4-(phenoxy)piperidine;bis(rhodium)?
1-methyl-4-(phenoxy)piperidine;bis(rhodium) has a molecular weight of 395.07 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(phenoxy)piperidine;bis(rhodium) is sourced from PubChem (CID 170794183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).