(3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine

C12H24N2 — CID 124748585

IUPAC(3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine
SMILESC[C@@H]1CCCN(C[C@H]2CCCCN2)C1
InChIInChI=1S/C12H24N2/c1-11-5-4-8-14(9-11)10-12-6-2-3-7-13-12/h11-13H,2-10H2,1H3/t11-,12-/m1/s1
InChIKeyYFVFCHMUBAYVAT-VXGBXAGGSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds2

About (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine

(3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine (PubChem CID 124748585) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine.

Molecular Properties

Compound Name(3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine
PubChem CID124748585
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine
SMILESC[C@@H]1CCCN(C[C@H]2CCCCN2)C1
InChIInChI=1S/C12H24N2/c1-11-5-4-8-14(9-11)10-12-6-2-3-7-13-12/h11-13H,2-10H2,1H3/t11-,12-/m1/s1
InChIKeyYFVFCHMUBAYVAT-VXGBXAGGSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(azepan-2-ylmethyl)-4-methylazepane
CID 64570778
4-methyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
CID 7141723
(2S)-2-[(3,4-dimethylpyrrolidin-1-yl)methyl]piperidine
CID 130522631
1,2-dimethyl-4-[[(2R)-pyrrolidin-2-yl]methyl]piperazine
CID 102819532
3-methyl-1-(pyrrolidin-2-ylmethyl)piperidin-4-ol
CID 106639663
3-[(3-methylpiperidin-1-yl)methyl]azepane
CID 112546585
2-[(3,4,5-trimethylpiperazin-1-yl)methyl]azepane
CID 114547072
4-(azepan-2-ylmethyl)-2,6-dimethylthiomorpholine
CID 64568587
ethane;propane;1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 143192100
2-methyl-4-(pyrrolidin-2-ylmethyl)morpholine
CID 43199476
4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine
CID 28787643
1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol
CID 86323612

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine?
The IUPAC name of (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine (CID 124748585) is (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine.
What is the SMILES notation for (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine?
The canonical SMILES for (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine is C[C@@H]1CCCN(C[C@H]2CCCCN2)C1.
What is the InChIKey of (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine?
The InChIKey is YFVFCHMUBAYVAT-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H24N2/c1-11-5-4-8-14(9-11)10-12-6-2-3-7-13-12/h11-13H,2-10H2,1H3/t11-,12-/m1/s1.
What are the key properties of (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine?
(3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1-[[(2R)-piperidin-2-yl]methyl]piperidine is sourced from PubChem (CID 124748585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).