3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride

C7H16Cl2N2O — CID 155893811

IUPAC3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride
SMILESC1CC(OC2CNC2)CN1.Cl.Cl
InChIInChI=1S/C7H14N2O.2ClH/c1-2-8-3-6(1)10-7-4-9-5-7;;/h6-9H,1-5H2;2*1H
InChIKeyVKVSYOMYGSZTJA-UHFFFAOYSA-N
MW215.12 g/mol
LogP0.18
Rot. Bonds2

About 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride

3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride (PubChem CID 155893811) has the molecular formula C7H16Cl2N2O and a molecular weight of 215.12 g/mol. Its IUPAC name is 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride.

Molecular Properties

Compound Name3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride
PubChem CID155893811
Molecular FormulaC7H16Cl2N2O
Molecular Weight215.12 g/mol
Exact Mass214.06
IUPAC Name3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride
SMILESC1CC(OC2CNC2)CN1.Cl.Cl
InChIInChI=1S/C7H14N2O.2ClH/c1-2-8-3-6(1)10-7-4-9-5-7;;/h6-9H,1-5H2;2*1H
InChIKeyVKVSYOMYGSZTJA-UHFFFAOYSA-N
XLogP0.18
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.12
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(Pyrrolidin-3-yloxy)ethan-1-amine
CID 21333167
3-ethoxypyrrolidine;N-methylmethanamine
CID 21333171
3-Ethoxypyrrolidine hydrochloride
CID 23369021
3-Isopropoxypyrrolidine hydrochloride
CID 53409757
N-methyl-2-pyrrolidin-3-yloxyethanamine
CID 53920291
3-Pyrrolidin-3-yloxypropan-1-amine
CID 54052524
N-methyl-3-pyrrolidin-3-yloxypropan-1-amine
CID 54291805
(S)-3-Ethoxypyrrolidine hydrochloride
CID 67731241
2-Pyrrolidin-3-yloxypropan-1-amine
CID 84038585
(S)-3-Isopropoxypyrrolidine hydrochloride
CID 118992243
N-methyl-3-pyrrolidin-3-yloxybutan-1-amine
CID 123566757
(R)-3-Isopropoxypyrrolidine hydrochloride
CID 138393546

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride?
The IUPAC name of 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride (CID 155893811) is 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride.
What is the SMILES notation for 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride?
The canonical SMILES for 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride is C1CC(OC2CNC2)CN1.Cl.Cl.
What is the InChIKey of 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride?
The InChIKey is VKVSYOMYGSZTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O.2ClH/c1-2-8-3-6(1)10-7-4-9-5-7;;/h6-9H,1-5H2;2*1H.
What are the key properties of 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride?
3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride has a molecular weight of 215.12 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yloxy)pyrrolidine;dihydrochloride is sourced from PubChem (CID 155893811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).