tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen

C11H23NO2 — CID 142290710

IUPACtert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen
SMILESC[C@H]1CNCC[C@H]1C(=O)OC(C)(C)C.[H][H]
InChIInChI=1S/C11H21NO2.H2/c1-8-7-12-6-5-9(8)10(13)14-11(2,3)4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+;/m0./s1
InChIKeyJRPXASCBFJURSN-OULXEKPRSA-N
MW201.31 g/mol
LogP1.82
Rot. Bonds1

About tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen

tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen (PubChem CID 142290710) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen.

Molecular Properties

Compound Nametert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen
PubChem CID142290710
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Nametert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen
SMILESC[C@H]1CNCC[C@H]1C(=O)OC(C)(C)C.[H][H]
InChIInChI=1S/C11H21NO2.H2/c1-8-7-12-6-5-9(8)10(13)14-11(2,3)4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+;/m0./s1
InChIKeyJRPXASCBFJURSN-OULXEKPRSA-N
XLogP1.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen 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 tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen?
The IUPAC name of tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen (CID 142290710) is tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen.
What is the SMILES notation for tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen?
The canonical SMILES for tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen is C[C@H]1CNCC[C@H]1C(=O)OC(C)(C)C.[H][H].
What is the InChIKey of tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen?
The InChIKey is JRPXASCBFJURSN-OULXEKPRSA-N. The full InChI is InChI=1S/C11H21NO2.H2/c1-8-7-12-6-5-9(8)10(13)14-11(2,3)4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+;/m0./s1.
What are the key properties of tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen?
tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen has a molecular weight of 201.31 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R,4R)-3-methylpiperidine-4-carboxylate;molecular hydrogen is sourced from PubChem (CID 142290710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).