(2R,6R)-2,6-bis(2-methylpropyl)piperidine

C13H27N — CID 15315500

IUPAC(2R,6R)-2,6-bis(2-methylpropyl)piperidine
SMILESCC(C)C[C@H]1CCC[C@H](CC(C)C)N1
InChIInChI=1S/C13H27N/c1-10(2)8-12-6-5-7-13(14-12)9-11(3)4/h10-14H,5-9H2,1-4H3/t12-,13-/m1/s1
InChIKeyUMEAZVHLJSCGNV-CHWSQXEVSA-N
MW197.37 g/mol
LogP3.59
Rot. Bonds4

About (2R,6R)-2,6-bis(2-methylpropyl)piperidine

(2R,6R)-2,6-bis(2-methylpropyl)piperidine (PubChem CID 15315500) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is (2R,6R)-2,6-bis(2-methylpropyl)piperidine.

Molecular Properties

Compound Name(2R,6R)-2,6-bis(2-methylpropyl)piperidine
PubChem CID15315500
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC Name(2R,6R)-2,6-bis(2-methylpropyl)piperidine
SMILESCC(C)C[C@H]1CCC[C@H](CC(C)C)N1
InChIInChI=1S/C13H27N/c1-10(2)8-12-6-5-7-13(14-12)9-11(3)4/h10-14H,5-9H2,1-4H3/t12-,13-/m1/s1
InChIKeyUMEAZVHLJSCGNV-CHWSQXEVSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Propylhexedrine
CID 7558
(+)-Coniine
CID 441072
2-Propylpiperidine
CID 9985
Octamylamine
CID 10406
4-Amino-2,2,6,6-tetramethylpiperidine
CID 37524
n-Butyl-2,2,6,6-tetramethyl-4-piperidinamine
CID 118285
Iproheptine
CID 19917
5-Ethyl-2-methylpiperidine
CID 7727
Coniine Hydrochloride
CID 12303861
4-Propylpiperidine
CID 31169
2,3-Dimethylpiperidine
CID 95359
(2R)-2-Propylpiperidine
CID 638021

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2,6-bis(2-methylpropyl)piperidine?
The IUPAC name of (2R,6R)-2,6-bis(2-methylpropyl)piperidine (CID 15315500) is (2R,6R)-2,6-bis(2-methylpropyl)piperidine.
What is the SMILES notation for (2R,6R)-2,6-bis(2-methylpropyl)piperidine?
The canonical SMILES for (2R,6R)-2,6-bis(2-methylpropyl)piperidine is CC(C)C[C@H]1CCC[C@H](CC(C)C)N1.
What is the InChIKey of (2R,6R)-2,6-bis(2-methylpropyl)piperidine?
The InChIKey is UMEAZVHLJSCGNV-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H27N/c1-10(2)8-12-6-5-7-13(14-12)9-11(3)4/h10-14H,5-9H2,1-4H3/t12-,13-/m1/s1.
What are the key properties of (2R,6R)-2,6-bis(2-methylpropyl)piperidine?
(2R,6R)-2,6-bis(2-methylpropyl)piperidine has a molecular weight of 197.37 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2,6-bis(2-methylpropyl)piperidine is sourced from PubChem (CID 15315500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).