tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate

C12H24N2O2 — CID 42052661

IUPACtert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate
SMILESCNC[C@H]1CCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-7-5-6-10(9-14)8-13-4/h10,13H,5-9H2,1-4H3/t10-/m1/s1
InChIKeyFWYMKDGOQBTQNE-SNVBAGLBSA-N
MW228.34 g/mol
LogP1.85
Rot. Bonds2

About tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate

tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate (PubChem CID 42052661) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate
PubChem CID42052661
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Nametert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate
SMILESCNC[C@H]1CCCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-7-5-6-10(9-14)8-13-4/h10,13H,5-9H2,1-4H3/t10-/m1/s1
InChIKeyFWYMKDGOQBTQNE-SNVBAGLBSA-N
XLogP1.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate 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)-3-(methylaminomethyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate (CID 42052661) is tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate is CNC[C@H]1CCCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate?
The InChIKey is FWYMKDGOQBTQNE-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-7-5-6-10(9-14)8-13-4/h10,13H,5-9H2,1-4H3/t10-/m1/s1.
What are the key properties of tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate?
tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate has a molecular weight of 228.34 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-(methylaminomethyl)piperidine-1-carboxylate is sourced from PubChem (CID 42052661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).