[(2R,3R)-3-methylazetidin-2-yl]methanol

C5H11NO — CID 169240384

IUPAC[(2R,3R)-3-methylazetidin-2-yl]methanol
SMILESC[C@@H]1CN[C@H]1CO
InChIInChI=1S/C5H11NO/c1-4-2-6-5(4)3-7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyNLFGNZMMTPEJIN-UHNVWZDZSA-N
MW101.15 g/mol
LogP-0.41
Rot. Bonds1

About [(2R,3R)-3-methylazetidin-2-yl]methanol

[(2R,3R)-3-methylazetidin-2-yl]methanol (PubChem CID 169240384) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is [(2R,3R)-3-methylazetidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R,3R)-3-methylazetidin-2-yl]methanol
PubChem CID169240384
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name[(2R,3R)-3-methylazetidin-2-yl]methanol
SMILESC[C@@H]1CN[C@H]1CO
InChIInChI=1S/C5H11NO/c1-4-2-6-5(4)3-7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyNLFGNZMMTPEJIN-UHNVWZDZSA-N
XLogP-0.41
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-3-methylazetidin-2-yl]methanol?
The IUPAC name of [(2R,3R)-3-methylazetidin-2-yl]methanol (CID 169240384) is [(2R,3R)-3-methylazetidin-2-yl]methanol.
What is the SMILES notation for [(2R,3R)-3-methylazetidin-2-yl]methanol?
The canonical SMILES for [(2R,3R)-3-methylazetidin-2-yl]methanol is C[C@@H]1CN[C@H]1CO.
What is the InChIKey of [(2R,3R)-3-methylazetidin-2-yl]methanol?
The InChIKey is NLFGNZMMTPEJIN-UHNVWZDZSA-N. The full InChI is InChI=1S/C5H11NO/c1-4-2-6-5(4)3-7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1.
What are the key properties of [(2R,3R)-3-methylazetidin-2-yl]methanol?
[(2R,3R)-3-methylazetidin-2-yl]methanol has a molecular weight of 101.15 g/mol, XLogP of -0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-3-methylazetidin-2-yl]methanol is sourced from PubChem (CID 169240384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).