(1R)-1-[(2S)-azetidin-2-yl]ethanol

C5H11NO — CID 148686602

IUPAC(1R)-1-[(2S)-azetidin-2-yl]ethanol
SMILESC[C@@H](O)[C@@H]1CCN1
InChIInChI=1S/C5H11NO/c1-4(7)5-2-3-6-5/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyNSQCUKPANMXHIS-UHNVWZDZSA-N
MW101.15 g/mol
LogP-0.27
Rot. Bonds1

About (1R)-1-[(2S)-azetidin-2-yl]ethanol

(1R)-1-[(2S)-azetidin-2-yl]ethanol (PubChem CID 148686602) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (1R)-1-[(2S)-azetidin-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[(2S)-azetidin-2-yl]ethanol
PubChem CID148686602
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(1R)-1-[(2S)-azetidin-2-yl]ethanol
SMILESC[C@@H](O)[C@@H]1CCN1
InChIInChI=1S/C5H11NO/c1-4(7)5-2-3-6-5/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
InChIKeyNSQCUKPANMXHIS-UHNVWZDZSA-N
XLogP-0.27
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 ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(Azetidin-2-yl)methanol
CID 15251628
(Azetidin-2-yl)methanol hydrochloride
CID 21980084
rac-(1R,2R)-2-(methylamino)cyclobutan-1-ol
CID 55287310
(2S,3R)-2-Methylazetidin-3-ol hydrochloride
CID 55300647
2-Methylazetidin-3-ol hydrochloride
CID 74889767
(2R,3S)-2-Methylazetidin-3-ol hydrochloride
CID 134691791
(2S,4R)-2,4-bis(hydroxymethyl)azetidin-3-ol
CID 71575302
2-Methylpiperidin-3-ol
CID 20300431
1-(Azetidin-2-yl)propan-1-ol
CID 84063989
(4-Methylazetidin-2-yl)methanol
CID 137942834
1-(Azetidin-2-yl)ethan-1-ol hydrochloride
CID 145913197
(S)-Azetidin-2-ylmethanol
CID 10855374

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2S)-azetidin-2-yl]ethanol?
The IUPAC name of (1R)-1-[(2S)-azetidin-2-yl]ethanol (CID 148686602) is (1R)-1-[(2S)-azetidin-2-yl]ethanol.
What is the SMILES notation for (1R)-1-[(2S)-azetidin-2-yl]ethanol?
The canonical SMILES for (1R)-1-[(2S)-azetidin-2-yl]ethanol is C[C@@H](O)[C@@H]1CCN1.
What is the InChIKey of (1R)-1-[(2S)-azetidin-2-yl]ethanol?
The InChIKey is NSQCUKPANMXHIS-UHNVWZDZSA-N. The full InChI is InChI=1S/C5H11NO/c1-4(7)5-2-3-6-5/h4-7H,2-3H2,1H3/t4-,5+/m1/s1.
What are the key properties of (1R)-1-[(2S)-azetidin-2-yl]ethanol?
(1R)-1-[(2S)-azetidin-2-yl]ethanol has a molecular weight of 101.15 g/mol, XLogP of -0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2S)-azetidin-2-yl]ethanol is sourced from PubChem (CID 148686602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).