(4R)-4-(2-hydroxyethyl)azetidin-2-one

C5H9NO2 — CID 12769227

IUPAC(4R)-4-(2-hydroxyethyl)azetidin-2-one
SMILESO=C1C[C@@H](CCO)N1
InChIInChI=1S/C5H9NO2/c7-2-1-4-3-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1
InChIKeyYFLNKMDUUCRCSU-SCSAIBSYSA-N
MW115.13 g/mol
LogP-0.74
Rot. Bonds2

About (4R)-4-(2-hydroxyethyl)azetidin-2-one

(4R)-4-(2-hydroxyethyl)azetidin-2-one (PubChem CID 12769227) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is (4R)-4-(2-hydroxyethyl)azetidin-2-one.

Molecular Properties

Compound Name(4R)-4-(2-hydroxyethyl)azetidin-2-one
PubChem CID12769227
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name(4R)-4-(2-hydroxyethyl)azetidin-2-one
SMILESO=C1C[C@@H](CCO)N1
InChIInChI=1S/C5H9NO2/c7-2-1-4-3-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1
InChIKeyYFLNKMDUUCRCSU-SCSAIBSYSA-N
XLogP-0.74
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4R)-4-(2-hydroxyethyl)azetidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-Oxoazetidin-2-yl)acetic acid
CID 12795460
4-(2-Hydroxypropyl)azetidin-2-one
CID 55301937
cis-3-Ethyl-4-(2'-hydroxyethyl)-2-azetidinone
CID 11768687
(3s,4s)-3-Ethyl-4-hydroxyethyl-azetidinone
CID 13619049
4-(2-Hydroxyethyl)-2-azetidinone
CID 12769226
2-[(2S)-4-oxoazetidin-2-yl]acetic acid
CID 12795461
3-Ethyl-4-(2-hydroxyethyl)-azetidin-2-one
CID 13619047
(3R,4S)-3-ethyl-4-(2-hydroxyethyl)azetidin-2-one
CID 13619048
4-(2-Hydroxyethyl)-3-methylazetidin-2-one
CID 14328998
(3R,4S)-4-(2-hydroxyethyl)-3-methylazetidin-2-one
CID 14328999
4-(1-Hydroxypropan-2-yl)azetidin-2-one
CID 15573267
3-Azido-4-(2-hydroxyethyl)-2-azetidinone
CID 15592389

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-hydroxyethyl)azetidin-2-one?
The IUPAC name of (4R)-4-(2-hydroxyethyl)azetidin-2-one (CID 12769227) is (4R)-4-(2-hydroxyethyl)azetidin-2-one.
What is the SMILES notation for (4R)-4-(2-hydroxyethyl)azetidin-2-one?
The canonical SMILES for (4R)-4-(2-hydroxyethyl)azetidin-2-one is O=C1C[C@@H](CCO)N1.
What is the InChIKey of (4R)-4-(2-hydroxyethyl)azetidin-2-one?
The InChIKey is YFLNKMDUUCRCSU-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H9NO2/c7-2-1-4-3-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1.
What are the key properties of (4R)-4-(2-hydroxyethyl)azetidin-2-one?
(4R)-4-(2-hydroxyethyl)azetidin-2-one has a molecular weight of 115.13 g/mol, XLogP of -0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-hydroxyethyl)azetidin-2-one is sourced from PubChem (CID 12769227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).