2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine

C16H33N — CID 170250330

IUPAC2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine
SMILESCC(C)C1CN(C(C)C)C(C)(C)CC1C(C)C
InChIInChI=1S/C16H33N/c1-11(2)14-9-16(7,8)17(13(5)6)10-15(14)12(3)4/h11-15H,9-10H2,1-8H3
InChIKeyRWEOGPOLECKZHJ-UHFFFAOYSA-N
MW239.45 g/mol
LogP4.42
Rot. Bonds3

About 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine

2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine (PubChem CID 170250330) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine.

Molecular Properties

Compound Name2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine
PubChem CID170250330
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC Name2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine
SMILESCC(C)C1CN(C(C)C)C(C)(C)CC1C(C)C
InChIInChI=1S/C16H33N/c1-11(2)14-9-16(7,8)17(13(5)6)10-15(14)12(3)4/h11-15H,9-10H2,1-8H3
InChIKeyRWEOGPOLECKZHJ-UHFFFAOYSA-N
XLogP4.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.45
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethyl-2,2-dimethyl-1-propan-2-ylpyrrolidine
CID 170052638
1,1-dimethyl-3,4-di(propan-2-yl)cyclohexane
CID 18735015
2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine
CID 58730801
2,2,4,4,7,7-hexamethyl-1,5-di(propan-2-yl)azocane
CID 126513346
1,2-di(propan-2-yl)-2-azabicyclo[2.1.1]hexane
CID 58310329
1,1-dimethyl-3,4-di(propan-2-yl)cycloheptane
CID 166560829
2,2,4,4,7,7,9,9-octamethyl-1,6-di(propan-2-yl)azecane
CID 142476230
1,2,2-trimethyl-4-propan-2-ylazetidine
CID 178105935
(4S)-1,2,2-trimethyl-4-propan-2-ylazetidine
CID 178105344
(3S)-3-methyl-1,4-di(propan-2-yl)piperidine
CID 139299028
2,2-dimethyl-5-phenyl-1-propan-2-ylpiperazine
CID 64877470
1,1-dimethyl-2-(2-propan-2-ylcyclopropyl)cyclopropane
CID 123309747

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine?
The IUPAC name of 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine (CID 170250330) is 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine.
What is the SMILES notation for 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine?
The canonical SMILES for 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine is CC(C)C1CN(C(C)C)C(C)(C)CC1C(C)C.
What is the InChIKey of 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine?
The InChIKey is RWEOGPOLECKZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-11(2)14-9-16(7,8)17(13(5)6)10-15(14)12(3)4/h11-15H,9-10H2,1-8H3.
What are the key properties of 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine?
2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine has a molecular weight of 239.45 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1,4,5-tri(propan-2-yl)piperidine is sourced from PubChem (CID 170250330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).