1-methylazetidin-3-ol;hydrochloride

C4H10ClNO — CID 57149531

IUPAC1-methylazetidin-3-ol;hydrochloride
SMILESCN1CC(O)C1.Cl
InChIInChI=1S/C4H9NO.ClH/c1-5-2-4(6)3-5;/h4,6H,2-3H2,1H3;1H
InChIKeyGYTMWEWMNIDGQA-UHFFFAOYSA-N
MW123.58 g/mol
LogP-0.29
Rot. Bonds

About 1-methylazetidin-3-ol;hydrochloride

1-methylazetidin-3-ol;hydrochloride (PubChem CID 57149531) has the molecular formula C4H10ClNO and a molecular weight of 123.58 g/mol. Its IUPAC name is 1-methylazetidin-3-ol;hydrochloride.

Molecular Properties

Compound Name1-methylazetidin-3-ol;hydrochloride
PubChem CID57149531
Molecular FormulaC4H10ClNO
Molecular Weight123.58 g/mol
Exact Mass123.05
IUPAC Name1-methylazetidin-3-ol;hydrochloride
SMILESCN1CC(O)C1.Cl
InChIInChI=1S/C4H9NO.ClH/c1-5-2-4(6)3-5;/h4,6H,2-3H2,1H3;1H
InChIKeyGYTMWEWMNIDGQA-UHFFFAOYSA-N
XLogP-0.29
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.58
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylazetidin-3-ol;hydrochloride?
The IUPAC name of 1-methylazetidin-3-ol;hydrochloride (CID 57149531) is 1-methylazetidin-3-ol;hydrochloride.
What is the SMILES notation for 1-methylazetidin-3-ol;hydrochloride?
The canonical SMILES for 1-methylazetidin-3-ol;hydrochloride is CN1CC(O)C1.Cl.
What is the InChIKey of 1-methylazetidin-3-ol;hydrochloride?
The InChIKey is GYTMWEWMNIDGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.ClH/c1-5-2-4(6)3-5;/h4,6H,2-3H2,1H3;1H.
What are the key properties of 1-methylazetidin-3-ol;hydrochloride?
1-methylazetidin-3-ol;hydrochloride has a molecular weight of 123.58 g/mol, XLogP of -0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylazetidin-3-ol;hydrochloride is sourced from PubChem (CID 57149531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).