4-(azetidin-3-yloxy)piperidine;dihydrochloride

C8H18Cl2N2O — CID 155892166

IUPAC4-(azetidin-3-yloxy)piperidine;dihydrochloride
SMILESC1CC(OC2CNC2)CCN1.Cl.Cl
InChIInChI=1S/C8H16N2O.2ClH/c1-3-9-4-2-7(1)11-8-5-10-6-8;;/h7-10H,1-6H2;2*1H
InChIKeyHCAUJICQUONDSW-UHFFFAOYSA-N
MW229.15 g/mol
LogP0.57
Rot. Bonds2

About 4-(azetidin-3-yloxy)piperidine;dihydrochloride

4-(azetidin-3-yloxy)piperidine;dihydrochloride (PubChem CID 155892166) has the molecular formula C8H18Cl2N2O and a molecular weight of 229.15 g/mol. Its IUPAC name is 4-(azetidin-3-yloxy)piperidine;dihydrochloride.

Molecular Properties

Compound Name4-(azetidin-3-yloxy)piperidine;dihydrochloride
PubChem CID155892166
Molecular FormulaC8H18Cl2N2O
Molecular Weight229.15 g/mol
Exact Mass228.08
IUPAC Name4-(azetidin-3-yloxy)piperidine;dihydrochloride
SMILESC1CC(OC2CNC2)CCN1.Cl.Cl
InChIInChI=1S/C8H16N2O.2ClH/c1-3-9-4-2-7(1)11-8-5-10-6-8;;/h7-10H,1-6H2;2*1H
InChIKeyHCAUJICQUONDSW-UHFFFAOYSA-N
XLogP0.57
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.15
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride
CID 155893811
4-(4-piperidin-4-yloxycyclohexyl)oxypiperidine
CID 165136805
4-[(1R,3R)-3-piperidin-4-yloxycyclopentyl]oxypiperidine
CID 165137114
(4R)-4-cyclobutyloxyazepane
CID 124508837
1-methyl-4-piperidin-4-yloxypiperidine;hydrochloride
CID 84819365
4-(azetidin-3-yloxy)-1-methylpiperidine
CID 146420292
4-[(3R)-oxolan-3-yl]oxypiperidine
CID 95305973
ethane;1-methyl-4-piperidin-4-yloxypiperidine
CID 170629571
O-piperidin-4-ylhydroxylamine;dihydrochloride
CID 10313449
(3R)-3-[(3R)-piperidin-3-yl]oxypiperidine
CID 142756272
(3S)-3-(3,4-dimethylcyclohexyl)oxypyrrolidine
CID 115460446
3-piperidin-4-yloxycyclobutane-1-carboxylic acid
CID 123395248

Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-3-yloxy)piperidine;dihydrochloride?
The IUPAC name of 4-(azetidin-3-yloxy)piperidine;dihydrochloride (CID 155892166) is 4-(azetidin-3-yloxy)piperidine;dihydrochloride.
What is the SMILES notation for 4-(azetidin-3-yloxy)piperidine;dihydrochloride?
The canonical SMILES for 4-(azetidin-3-yloxy)piperidine;dihydrochloride is C1CC(OC2CNC2)CCN1.Cl.Cl.
What is the InChIKey of 4-(azetidin-3-yloxy)piperidine;dihydrochloride?
The InChIKey is HCAUJICQUONDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O.2ClH/c1-3-9-4-2-7(1)11-8-5-10-6-8;;/h7-10H,1-6H2;2*1H.
What are the key properties of 4-(azetidin-3-yloxy)piperidine;dihydrochloride?
4-(azetidin-3-yloxy)piperidine;dihydrochloride has a molecular weight of 229.15 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-yloxy)piperidine;dihydrochloride is sourced from PubChem (CID 155892166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).