(2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine

C10H19N — CID 169115095

IUPAC(2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine
SMILESC[C@H]1CC[C@H](C2(C)CC2)NC1
InChIInChI=1S/C10H19N/c1-8-3-4-9(11-7-8)10(2)5-6-10/h8-9,11H,3-7H2,1-2H3/t8-,9+/m0/s1
InChIKeyJRNXFIBKZSCJHE-DTWKUNHWSA-N
MW153.27 g/mol
LogP2.17
Rot. Bonds1

About (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine

(2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine (PubChem CID 169115095) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine.

Molecular Properties

Compound Name(2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine
PubChem CID169115095
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine
SMILESC[C@H]1CC[C@H](C2(C)CC2)NC1
InChIInChI=1S/C10H19N/c1-8-3-4-9(11-7-8)10(2)5-6-10/h8-9,11H,3-7H2,1-2H3/t8-,9+/m0/s1
InChIKeyJRNXFIBKZSCJHE-DTWKUNHWSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine?
The IUPAC name of (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine (CID 169115095) is (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine.
What is the SMILES notation for (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine?
The canonical SMILES for (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine is C[C@H]1CC[C@H](C2(C)CC2)NC1.
What is the InChIKey of (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine?
The InChIKey is JRNXFIBKZSCJHE-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H19N/c1-8-3-4-9(11-7-8)10(2)5-6-10/h8-9,11H,3-7H2,1-2H3/t8-,9+/m0/s1.
What are the key properties of (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine?
(2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-5-methyl-2-(1-methylcyclopropyl)piperidine is sourced from PubChem (CID 169115095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).