(2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine

C10H21N — CID 158604768

IUPAC(2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine
SMILESCC(C)C1C[C@@H](C)N[C@@H](C)C1
InChIInChI=1S/C10H21N/c1-7(2)10-5-8(3)11-9(4)6-10/h7-11H,5-6H2,1-4H3/t8-,9+,10?
InChIKeyUMITTXGIAYVEHH-ULKQDVFKSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds1

About (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine

(2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine (PubChem CID 158604768) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine.

Molecular Properties

Compound Name(2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine
PubChem CID158604768
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine
SMILESCC(C)C1C[C@@H](C)N[C@@H](C)C1
InChIInChI=1S/C10H21N/c1-7(2)10-5-8(3)11-9(4)6-10/h7-11H,5-6H2,1-4H3/t8-,9+,10?
InChIKeyUMITTXGIAYVEHH-ULKQDVFKSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S,4S)-2,4-dimethylazetidine;hydrochloride
CID 135392273
(2R,4R)-2-methyl-4-propan-2-ylpiperidine
CID 96733113
4,9-di(propan-2-yl)tricyclo[5.3.0.02,6]decane
CID 156686010
1,2,3,4-tetramethyl-6-propan-2-ylcycloheptane
CID 90791175
4-propan-2-ylcyclopentane-1,2-diol
CID 20608687
3-propan-2-ylbicyclo[3.1.1]heptane
CID 59796479
trans-(1R,3R)-2-methyl-5-propan-2-ylcyclohexane-1,3-diol
CID 6431599
(2,6-dimethylpiperidin-4-yl)phosphane
CID 156867021
2,3-dimethyl-5-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 58030228
(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride
CID 164888527
(2S,6S)-2,6-dimethylpiperidin-4-ol;hydrochloride
CID 164888528
propan-2-ylcyclopropane;hydroiodide
CID 162314014

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine?
The IUPAC name of (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine (CID 158604768) is (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine.
What is the SMILES notation for (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine?
The canonical SMILES for (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine is CC(C)C1C[C@@H](C)N[C@@H](C)C1.
What is the InChIKey of (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine?
The InChIKey is UMITTXGIAYVEHH-ULKQDVFKSA-N. The full InChI is InChI=1S/C10H21N/c1-7(2)10-5-8(3)11-9(4)6-10/h7-11H,5-6H2,1-4H3/t8-,9+,10?.
What are the key properties of (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine?
(2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-dimethyl-4-propan-2-ylpiperidine is sourced from PubChem (CID 158604768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).