tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate

C17H32N2O2 — CID 125458007

IUPACtert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate
SMILESC[C@@H]1C[C@H](C)CN([C@@H]2CNC[C@@H](C(=O)OC(C)(C)C)C2)C1
InChIInChI=1S/C17H32N2O2/c1-12-6-13(2)11-19(10-12)15-7-14(8-18-9-15)16(20)21-17(3,4)5/h12-15,18H,6-11H2,1-5H3/t12-,13+,14-,15-/m0/s1
InChIKeyPEDYCBZCIPOYTJ-XGUBFFRZSA-N
MW296.45 g/mol
LogP2.28
Rot. Bonds2

About tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate

tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate (PubChem CID 125458007) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate.

Molecular Properties

Compound Nametert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate
PubChem CID125458007
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Nametert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate
SMILESC[C@@H]1C[C@H](C)CN([C@@H]2CNC[C@@H](C(=O)OC(C)(C)C)C2)C1
InChIInChI=1S/C17H32N2O2/c1-12-6-13(2)11-19(10-12)15-7-14(8-18-9-15)16(20)21-17(3,4)5/h12-15,18H,6-11H2,1-5H3/t12-,13+,14-,15-/m0/s1
InChIKeyPEDYCBZCIPOYTJ-XGUBFFRZSA-N
XLogP2.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate?
The IUPAC name of tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate (CID 125458007) is tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate.
What is the SMILES notation for tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate?
The canonical SMILES for tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate is C[C@@H]1C[C@H](C)CN([C@@H]2CNC[C@@H](C(=O)OC(C)(C)C)C2)C1.
What is the InChIKey of tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate?
The InChIKey is PEDYCBZCIPOYTJ-XGUBFFRZSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-12-6-13(2)11-19(10-12)15-7-14(8-18-9-15)16(20)21-17(3,4)5/h12-15,18H,6-11H2,1-5H3/t12-,13+,14-,15-/m0/s1.
What are the key properties of tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate?
tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate has a molecular weight of 296.45 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S,5S)-5-[(3S,5R)-3,5-dimethylpiperidin-1-yl]piperidine-3-carboxylate is sourced from PubChem (CID 125458007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).