3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium

C12H24NRh- — CID 59526794

IUPAC3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium
SMILESC[C-](C)C1CC(C)CN(C(C)C)C1.[Rh]
InChIInChI=1S/C12H24N.Rh/c1-9(2)12-6-11(5)7-13(8-12)10(3)4;/h10-12H,6-8H2,1-5H3;/q-1;
InChIKeyGIPJCEXWVQMKFN-UHFFFAOYSA-N
MW285.24 g/mol
LogP2.96
Rot. Bonds2

About 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium

3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium (PubChem CID 59526794) has the molecular formula C12H24NRh- and a molecular weight of 285.24 g/mol. Its IUPAC name is 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium.

Molecular Properties

Compound Name3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium
PubChem CID59526794
Molecular FormulaC12H24NRh-
Molecular Weight285.24 g/mol
Exact Mass285.10
IUPAC Name3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium
SMILESC[C-](C)C1CC(C)CN(C(C)C)C1.[Rh]
InChIInChI=1S/C12H24N.Rh/c1-9(2)12-6-11(5)7-13(8-12)10(3)4;/h10-12H,6-8H2,1-5H3;/q-1;
InChIKeyGIPJCEXWVQMKFN-UHFFFAOYSA-N
XLogP2.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.24
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium?
The IUPAC name of 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium (CID 59526794) is 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium.
What is the SMILES notation for 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium?
The canonical SMILES for 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium is C[C-](C)C1CC(C)CN(C(C)C)C1.[Rh].
What is the InChIKey of 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium?
The InChIKey is GIPJCEXWVQMKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N.Rh/c1-9(2)12-6-11(5)7-13(8-12)10(3)4;/h10-12H,6-8H2,1-5H3;/q-1;.
What are the key properties of 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium?
3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium has a molecular weight of 285.24 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propan-2-yl-1-propan-2-ylpiperidine;rhodium is sourced from PubChem (CID 59526794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).