4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine

C16H32N2O2 — CID 153436866

IUPAC4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine
SMILESCC(C)OCCN1CCC(N2CC(OC(C)C)C2)CC1
InChIInChI=1S/C16H32N2O2/c1-13(2)19-10-9-17-7-5-15(6-8-17)18-11-16(12-18)20-14(3)4/h13-16H,5-12H2,1-4H3
InChIKeyKURCKLZDZKPROB-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.99
Rot. Bonds7

About 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine

4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine (PubChem CID 153436866) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine.

Molecular Properties

Compound Name4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine
PubChem CID153436866
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine
SMILESCC(C)OCCN1CCC(N2CC(OC(C)C)C2)CC1
InChIInChI=1S/C16H32N2O2/c1-13(2)19-10-9-17-7-5-15(6-8-17)18-11-16(12-18)20-14(3)4/h13-16H,5-12H2,1-4H3
InChIKeyKURCKLZDZKPROB-UHFFFAOYSA-N
XLogP1.99
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine?
The IUPAC name of 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine (CID 153436866) is 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine.
What is the SMILES notation for 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine?
The canonical SMILES for 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine is CC(C)OCCN1CCC(N2CC(OC(C)C)C2)CC1.
What is the InChIKey of 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine?
The InChIKey is KURCKLZDZKPROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-13(2)19-10-9-17-7-5-15(6-8-17)18-11-16(12-18)20-14(3)4/h13-16H,5-12H2,1-4H3.
What are the key properties of 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine?
4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine has a molecular weight of 284.44 g/mol, XLogP of 1.99, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-propan-2-yloxyazetidin-1-yl)-1-(2-propan-2-yloxyethyl)piperidine is sourced from PubChem (CID 153436866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).