[(2R)-1-methylazetidin-2-yl]methanol

C5H11NO — CID 59504978

IUPAC[(2R)-1-methylazetidin-2-yl]methanol
SMILESCN1CC[C@@H]1CO
InChIInChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyODRFPWJCWBQAJR-RXMQYKEDSA-N
MW101.15 g/mol
LogP-0.32
Rot. Bonds1

About [(2R)-1-methylazetidin-2-yl]methanol

[(2R)-1-methylazetidin-2-yl]methanol (PubChem CID 59504978) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is [(2R)-1-methylazetidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-methylazetidin-2-yl]methanol
PubChem CID59504978
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name[(2R)-1-methylazetidin-2-yl]methanol
SMILESCN1CC[C@@H]1CO
InChIInChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyODRFPWJCWBQAJR-RXMQYKEDSA-N
XLogP-0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-methylazetidin-2-yl]methanol?
The IUPAC name of [(2R)-1-methylazetidin-2-yl]methanol (CID 59504978) is [(2R)-1-methylazetidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-methylazetidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-methylazetidin-2-yl]methanol is CN1CC[C@@H]1CO.
What is the InChIKey of [(2R)-1-methylazetidin-2-yl]methanol?
The InChIKey is ODRFPWJCWBQAJR-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of [(2R)-1-methylazetidin-2-yl]methanol?
[(2R)-1-methylazetidin-2-yl]methanol has a molecular weight of 101.15 g/mol, XLogP of -0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-methylazetidin-2-yl]methanol is sourced from PubChem (CID 59504978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).