1-(azetidin-3-yloxy)propan-2-ol;hydrochloride

C6H14ClNO2 — CID 135262522

IUPAC1-(azetidin-3-yloxy)propan-2-ol;hydrochloride
SMILESCC(O)COC1CNC1.Cl
InChIInChI=1S/C6H13NO2.ClH/c1-5(8)4-9-6-2-7-3-6;/h5-8H,2-4H2,1H3;1H
InChIKeyHULXEFSUWWPKCV-UHFFFAOYSA-N
MW167.64 g/mol
LogP-0.22
Rot. Bonds3

About 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride

1-(azetidin-3-yloxy)propan-2-ol;hydrochloride (PubChem CID 135262522) has the molecular formula C6H14ClNO2 and a molecular weight of 167.64 g/mol. Its IUPAC name is 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-(azetidin-3-yloxy)propan-2-ol;hydrochloride
PubChem CID135262522
Molecular FormulaC6H14ClNO2
Molecular Weight167.64 g/mol
Exact Mass167.07
IUPAC Name1-(azetidin-3-yloxy)propan-2-ol;hydrochloride
SMILESCC(O)COC1CNC1.Cl
InChIInChI=1S/C6H13NO2.ClH/c1-5(8)4-9-6-2-7-3-6;/h5-8H,2-4H2,1H3;1H
InChIKeyHULXEFSUWWPKCV-UHFFFAOYSA-N
XLogP-0.22
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.64
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride 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

3-(2-Methoxyethoxy)azetidine hydrochloride
CID 17817373
2-(Azetidin-3-yloxy)ethan-1-ol
CID 67388977
(3-Ethoxyazetidin-3-yl)methanol hydrochloride
CID 139026407
3-(2-Ethoxyethoxy)azetidine
CID 53409215
3-(2-Methoxyethoxy)azetidine
CID 17817374
1-(Azetidin-3-yloxy)propan-2-ol
CID 84648125
3-(Azetidin-3-yloxy)-1,1,1-trifluoropropan-2-ol
CID 106939889
1-(Azetidin-3-yloxy)-3-fluoropropan-2-ol
CID 130909654
1-Fluoro-3-[(3-methylazetidin-3-yl)oxy]propan-2-ol
CID 131219864
3-[2-(Methylamino)ethoxy]propane-1,2-diol
CID 21326757
2-(2-Hydroxyethoxy)-3-(methylamino)propan-1-ol
CID 54389246
1-[2-(2-Hydroxyethoxy)ethylamino]propan-2-ol
CID 59693415

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride?
The IUPAC name of 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride (CID 135262522) is 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride.
What is the SMILES notation for 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride?
The canonical SMILES for 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride is CC(O)COC1CNC1.Cl.
What is the InChIKey of 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride?
The InChIKey is HULXEFSUWWPKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2.ClH/c1-5(8)4-9-6-2-7-3-6;/h5-8H,2-4H2,1H3;1H.
What are the key properties of 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride?
1-(azetidin-3-yloxy)propan-2-ol;hydrochloride has a molecular weight of 167.64 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yloxy)propan-2-ol;hydrochloride is sourced from PubChem (CID 135262522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).