4-(azetidin-3-yloxy)-1-methylpiperidine

C9H18N2O — CID 146420292

IUPAC4-(azetidin-3-yloxy)-1-methylpiperidine
SMILESCN1CCC(OC2CNC2)CC1
InChIInChI=1S/C9H18N2O/c1-11-4-2-8(3-5-11)12-9-6-10-7-9/h8-10H,2-7H2,1H3
InChIKeyZOQSEQMNTWREPB-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.07
Rot. Bonds2

About 4-(azetidin-3-yloxy)-1-methylpiperidine

4-(azetidin-3-yloxy)-1-methylpiperidine (PubChem CID 146420292) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 4-(azetidin-3-yloxy)-1-methylpiperidine.

Molecular Properties

Compound Name4-(azetidin-3-yloxy)-1-methylpiperidine
PubChem CID146420292
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name4-(azetidin-3-yloxy)-1-methylpiperidine
SMILESCN1CCC(OC2CNC2)CC1
InChIInChI=1S/C9H18N2O/c1-11-4-2-8(3-5-11)12-9-6-10-7-9/h8-10H,2-7H2,1H3
InChIKeyZOQSEQMNTWREPB-UHFFFAOYSA-N
XLogP0.07
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-3-yloxy)-1-methylpiperidine?
The IUPAC name of 4-(azetidin-3-yloxy)-1-methylpiperidine (CID 146420292) is 4-(azetidin-3-yloxy)-1-methylpiperidine.
What is the SMILES notation for 4-(azetidin-3-yloxy)-1-methylpiperidine?
The canonical SMILES for 4-(azetidin-3-yloxy)-1-methylpiperidine is CN1CCC(OC2CNC2)CC1.
What is the InChIKey of 4-(azetidin-3-yloxy)-1-methylpiperidine?
The InChIKey is ZOQSEQMNTWREPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-11-4-2-8(3-5-11)12-9-6-10-7-9/h8-10H,2-7H2,1H3.
What are the key properties of 4-(azetidin-3-yloxy)-1-methylpiperidine?
4-(azetidin-3-yloxy)-1-methylpiperidine has a molecular weight of 170.26 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-yloxy)-1-methylpiperidine is sourced from PubChem (CID 146420292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).