2,3,5,6-tetramethyl-1-propylpiperidine

C12H25N — CID 126577523

IUPAC2,3,5,6-tetramethyl-1-propylpiperidine
SMILESCCCN1C(C)C(C)CC(C)C1C
InChIInChI=1S/C12H25N/c1-6-7-13-11(4)9(2)8-10(3)12(13)5/h9-12H,6-8H2,1-5H3
InChIKeyCGRXZUAHWGWTMW-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.15
Rot. Bonds2

About 2,3,5,6-tetramethyl-1-propylpiperidine

2,3,5,6-tetramethyl-1-propylpiperidine (PubChem CID 126577523) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 2,3,5,6-tetramethyl-1-propylpiperidine.

Molecular Properties

Compound Name2,3,5,6-tetramethyl-1-propylpiperidine
PubChem CID126577523
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name2,3,5,6-tetramethyl-1-propylpiperidine
SMILESCCCN1C(C)C(C)CC(C)C1C
InChIInChI=1S/C12H25N/c1-6-7-13-11(4)9(2)8-10(3)12(13)5/h9-12H,6-8H2,1-5H3
InChIKeyCGRXZUAHWGWTMW-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

octakis(acetonitrile);ethane;methane;propane;tetrakis((1S,2S,3R,4R)-1,2,3,4-tetramethylcyclopentane);2,3,5,6-tetramethyl-1-propylpiperidine;tris((2S,3S,5R,6R)-2,3,5,6-tetramethyl-1-propylpiperidine);toluene
CID 162149303
ethane;(2R,3R,5S,6S)-1-ethyl-2,3,5,6-tetramethylpiperidine;methane;propane;tris((1R,2S,4R,5S)-1,2,4,5-tetramethylcyclohexane);(2R,3R,5S,6S)-2,3,5,6-tetramethyl-1-[[(2R,3R,5S,6S)-2,3,5,6-tetramethylpiperidin-1-yl]methyl]piperidine
CID 157060694
(1-ethyl-4,5-dimethylpyrrolidin-2-yl)methanol
CID 58067546
(3S,4S)-3,4-dimethyl-1-propylpyrrolidine
CID 59055005
(2S,6R)-2,6-dimethyl-1-propylpiperazine;hydrochloride
CID 130710519
(1R,5R)-8-propyl-8-azabicyclo[3.2.1]octan-3-ol
CID 6946851
1,2-dimethylcyclopropane;propane
CID 143337919
2,6-diethyl-1-propylpiperidine
CID 170625295
(1R,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 98069991
(1S,5S)-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 98069992
6-propyl-3-(1,1,1-trifluoropropan-2-yl)-3,6-diazabicyclo[3.1.1]heptane
CID 169176855
ethyl 2-(3,6,8-trimethyl-3-azabicyclo[3.3.1]nonan-9-ylidene)acetate
CID 23565271

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethyl-1-propylpiperidine?
The IUPAC name of 2,3,5,6-tetramethyl-1-propylpiperidine (CID 126577523) is 2,3,5,6-tetramethyl-1-propylpiperidine.
What is the SMILES notation for 2,3,5,6-tetramethyl-1-propylpiperidine?
The canonical SMILES for 2,3,5,6-tetramethyl-1-propylpiperidine is CCCN1C(C)C(C)CC(C)C1C.
What is the InChIKey of 2,3,5,6-tetramethyl-1-propylpiperidine?
The InChIKey is CGRXZUAHWGWTMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-6-7-13-11(4)9(2)8-10(3)12(13)5/h9-12H,6-8H2,1-5H3.
What are the key properties of 2,3,5,6-tetramethyl-1-propylpiperidine?
2,3,5,6-tetramethyl-1-propylpiperidine has a molecular weight of 183.34 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethyl-1-propylpiperidine is sourced from PubChem (CID 126577523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).