(2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine

C15H30N2 — CID 104969260

IUPAC(2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine
SMILESCC(CC1CCCCN1)N1[C@H](C)CCC[C@@H]1C
InChIInChI=1S/C15H30N2/c1-12-7-6-8-13(2)17(12)14(3)11-15-9-4-5-10-16-15/h12-16H,4-11H2,1-3H3/t12-,13+,14?,15?
InChIKeyRRTFJNYZYDEWDR-DGKWVBSXSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds3

About (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine

(2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine (PubChem CID 104969260) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine.

Molecular Properties

Compound Name(2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine
PubChem CID104969260
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name(2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine
SMILESCC(CC1CCCCN1)N1[C@H](C)CCC[C@@H]1C
InChIInChI=1S/C15H30N2/c1-12-7-6-8-13(2)17(12)14(3)11-15-9-4-5-10-16-15/h12-16H,4-11H2,1-3H3/t12-,13+,14?,15?
InChIKeyRRTFJNYZYDEWDR-DGKWVBSXSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-piperidin-2-ylpropan-2-yl)azocane
CID 113462116
(4aR,8aR)-1-(1-piperidin-2-ylpropan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 102729049
(2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
CID 7141709
1-piperidin-2-ylpropan-2-yl formate
CID 175103047
3-(1-piperidin-2-ylpropan-2-yl)-6-(2-pyrrolidin-1-ylpropyl)-3-azabicyclo[3.1.0]hexane
CID 135197051
3-methyl-4-(1-piperidin-2-ylpropan-2-yl)piperazine-2,6-dione
CID 113462240
ethane;1-pyrrolidin-2-ylpropan-2-ol
CID 145416338
4-ethoxy-1-(1-piperidin-2-ylpropan-2-yl)piperidine
CID 113462143
1-(azocan-2-yl)-3-methylbutan-2-one
CID 130491231
(2R)-2-methyl-3-[(2S)-piperidin-2-yl]propanoic acid
CID 124547717
1-(2-methylpiperidin-1-yl)-2-piperidin-2-ylethanone
CID 43151335
2,6-dimethyl-1-(3-piperidin-2-ylpropyl)piperidine
CID 55048026

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine?
The IUPAC name of (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine (CID 104969260) is (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine.
What is the SMILES notation for (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine?
The canonical SMILES for (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine is CC(CC1CCCCN1)N1[C@H](C)CCC[C@@H]1C.
What is the InChIKey of (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine?
The InChIKey is RRTFJNYZYDEWDR-DGKWVBSXSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-7-6-8-13(2)17(12)14(3)11-15-9-4-5-10-16-15/h12-16H,4-11H2,1-3H3/t12-,13+,14?,15?.
What are the key properties of (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine?
(2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine has a molecular weight of 238.42 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-dimethyl-1-(1-piperidin-2-ylpropan-2-yl)piperidine is sourced from PubChem (CID 104969260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).