3,4,4,5-tetramethyl-1-propan-2-ylpiperidine

C12H25N — CID 121288182

IUPAC3,4,4,5-tetramethyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CC(C)C(C)(C)C(C)C1
InChIInChI=1S/C12H25N/c1-9(2)13-7-10(3)12(5,6)11(4)8-13/h9-11H,7-8H2,1-6H3
InChIKeyPUEKHUQDRMDKJS-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.01
Rot. Bonds1

About 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine

3,4,4,5-tetramethyl-1-propan-2-ylpiperidine (PubChem CID 121288182) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name3,4,4,5-tetramethyl-1-propan-2-ylpiperidine
PubChem CID121288182
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name3,4,4,5-tetramethyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CC(C)C(C)(C)C(C)C1
InChIInChI=1S/C12H25N/c1-9(2)13-7-10(3)12(5,6)11(4)8-13/h9-11H,7-8H2,1-6H3
InChIKeyPUEKHUQDRMDKJS-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6,6-dimethyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane;ethane
CID 169193368
3,4-dimethyl-1-propan-2-ylpyrrolidine
CID 20737893
1,3,4,4,5-pentamethylpiperidine
CID 18740724
6-methyl-3-propan-2-yl-3-azabicyclo[3.1.1]heptan-6-amine
CID 134434650
3,4,4,5-tetramethylpiperidin-1-amine
CID 170736717
(1S,5R)-6-methyl-3-propan-2-yl-3-azabicyclo[3.1.0]hexane
CID 58030182
(3R,6R)-3,6-dimethyl-1-propan-2-ylazepane
CID 174341942
3,5,5-trimethyl-1-propan-2-ylazepane
CID 58110206
5-propan-2-yl-1,3,3a,4,6,6a-hexahydrothieno[3,4-c]pyrrole
CID 169244946
5-methyl-2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 129015187
(3aR,6aS)-5-methyl-2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 166871486
3,5-dimethyl-1,4-di(propan-2-yl)piperidine
CID 171506139

Frequently Asked Questions

What is the IUPAC name of 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine?
The IUPAC name of 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine (CID 121288182) is 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine.
What is the SMILES notation for 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine?
The canonical SMILES for 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine is CC(C)N1CC(C)C(C)(C)C(C)C1.
What is the InChIKey of 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine?
The InChIKey is PUEKHUQDRMDKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-9(2)13-7-10(3)12(5,6)11(4)8-13/h9-11H,7-8H2,1-6H3.
What are the key properties of 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine?
3,4,4,5-tetramethyl-1-propan-2-ylpiperidine has a molecular weight of 183.34 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,4,5-tetramethyl-1-propan-2-ylpiperidine is sourced from PubChem (CID 121288182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).