2-methylazetidin-3-ol;hydrochloride

C4H10ClNO — CID 74889767

IUPAC2-methylazetidin-3-ol;hydrochloride
SMILESCC1NCC1O.Cl
InChIInChI=1S/C4H9NO.ClH/c1-3-4(6)2-5-3;/h3-6H,2H2,1H3;1H
InChIKeyVGWXJFDIRONLQP-UHFFFAOYSA-N
MW123.58 g/mol
LogP-0.24
Rot. Bonds

About 2-methylazetidin-3-ol;hydrochloride

2-methylazetidin-3-ol;hydrochloride (PubChem CID 74889767) has the molecular formula C4H10ClNO and a molecular weight of 123.58 g/mol. Its IUPAC name is 2-methylazetidin-3-ol;hydrochloride.

Molecular Properties

Compound Name2-methylazetidin-3-ol;hydrochloride
PubChem CID74889767
Molecular FormulaC4H10ClNO
Molecular Weight123.58 g/mol
Exact Mass123.05
IUPAC Name2-methylazetidin-3-ol;hydrochloride
SMILESCC1NCC1O.Cl
InChIInChI=1S/C4H9NO.ClH/c1-3-4(6)2-5-3;/h3-6H,2H2,1H3;1H
InChIKeyVGWXJFDIRONLQP-UHFFFAOYSA-N
XLogP-0.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.58
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylazetidin-3-ol;hydrochloride?
The IUPAC name of 2-methylazetidin-3-ol;hydrochloride (CID 74889767) is 2-methylazetidin-3-ol;hydrochloride.
What is the SMILES notation for 2-methylazetidin-3-ol;hydrochloride?
The canonical SMILES for 2-methylazetidin-3-ol;hydrochloride is CC1NCC1O.Cl.
What is the InChIKey of 2-methylazetidin-3-ol;hydrochloride?
The InChIKey is VGWXJFDIRONLQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.ClH/c1-3-4(6)2-5-3;/h3-6H,2H2,1H3;1H.
What are the key properties of 2-methylazetidin-3-ol;hydrochloride?
2-methylazetidin-3-ol;hydrochloride has a molecular weight of 123.58 g/mol, XLogP of -0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylazetidin-3-ol;hydrochloride is sourced from PubChem (CID 74889767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).