4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine

C16H32N2O — CID 167073041

IUPAC4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine
SMILESCC(CC1CN(C(C)(C)C)CCO1)N1CCCCC1
InChIInChI=1S/C16H32N2O/c1-14(17-8-6-5-7-9-17)12-15-13-18(10-11-19-15)16(2,3)4/h14-15H,5-13H2,1-4H3
InChIKeyJLYWPURECLLETE-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.75
Rot. Bonds3

About 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine

4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine (PubChem CID 167073041) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine.

Molecular Properties

Compound Name4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine
PubChem CID167073041
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine
SMILESCC(CC1CN(C(C)(C)C)CCO1)N1CCCCC1
InChIInChI=1S/C16H32N2O/c1-14(17-8-6-5-7-9-17)12-15-13-18(10-11-19-15)16(2,3)4/h14-15H,5-13H2,1-4H3
InChIKeyJLYWPURECLLETE-UHFFFAOYSA-N
XLogP2.75
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-piperidin-1-ylpropyl)-4-propan-2-ylmorpholine
CID 170192715
4-tert-butyl-2-(piperidin-1-ylmethyl)morpholine
CID 146520255
4-tert-butyl-2-(3,3-dimethylbutyl)morpholine
CID 170651590
4-tert-butyl-2-propan-2-ylmorpholine
CID 134252869
4-(4-tert-butylmorpholin-2-yl)butan-2-one
CID 58441274
4-[1-[4-[1-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]morpholin-2-yl]propan-2-yl]-1,4-oxazepane
CID 170009594
(2R)-2-propyl-5-pyrrolidin-1-ylhexanal
CID 142922370
4-tert-butyl-2-fluoromorpholine
CID 168840336
2-(2-ethylmorpholin-4-yl)-2,3-dimethylbutan-1-amine
CID 61353367
1-tert-butyl-3,3-difluoro-4-(2-pyrrolidin-1-ylpropyl)azepane
CID 135275105
(2R)-4-tert-butyl-2-(imidazol-1-ylmethyl)morpholine
CID 59042596
1-(4-piperidin-1-ylpentan-2-yl)piperidine
CID 174442116

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine?
The IUPAC name of 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine (CID 167073041) is 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine.
What is the SMILES notation for 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine?
The canonical SMILES for 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine is CC(CC1CN(C(C)(C)C)CCO1)N1CCCCC1.
What is the InChIKey of 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine?
The InChIKey is JLYWPURECLLETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-14(17-8-6-5-7-9-17)12-15-13-18(10-11-19-15)16(2,3)4/h14-15H,5-13H2,1-4H3.
What are the key properties of 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine?
4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine has a molecular weight of 268.44 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-(2-piperidin-1-ylpropyl)morpholine is sourced from PubChem (CID 167073041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).