(3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone

C9H15NO3 — CID 127009481

IUPAC(3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone
SMILESO=C(C1CCCC1O)N1CC(O)C1
InChIInChI=1S/C9H15NO3/c11-6-4-10(5-6)9(13)7-2-1-3-8(7)12/h6-8,11-12H,1-5H2
InChIKeyCTYDDGCTIIFUDM-UHFFFAOYSA-N
MW185.22 g/mol
LogP-0.65
Rot. Bonds1

About (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone

(3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone (PubChem CID 127009481) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone.

Molecular Properties

Compound Name(3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone
PubChem CID127009481
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC Name(3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone
SMILESO=C(C1CCCC1O)N1CC(O)C1
InChIInChI=1S/C9H15NO3/c11-6-4-10(5-6)9(13)7-2-1-3-8(7)12/h6-8,11-12H,1-5H2
InChIKeyCTYDDGCTIIFUDM-UHFFFAOYSA-N
XLogP-0.65
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone 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-aminocyclopentyl)-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 107220787
[2-(aminomethyl)cyclohexyl]-(3-hydroxyazetidin-1-yl)methanone
CID 107217496
1,3-dihydroisoindol-2-yl-(2-hydroxycyclopentyl)methanone
CID 110015718
(2-hydroxycyclopentyl)-(3-phenylpyrrolidin-1-yl)methanone
CID 110014366
(2-hydroxycyclopentyl)-(4-phenylpiperazin-1-yl)methanone
CID 110013572
[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-[2-(trifluoromethyl)cyclohexyl]methanone
CID 103857587
trans-(1S,2S)-2-hydroxycyclopentane-1-carboxamide
CID 55282135
(2-hydroxycyclopentyl)-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 110013765
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl)cyclopentane-1-carboxylic acid
CID 103979074
2-(3,4-dimethylpyrrolidine-1-carbonyl)cyclopentane-1-carboxylic acid
CID 103978927
(2-hydroxycyclopentyl)-[3-(1,3-thiazol-2-yl)piperidin-1-yl]methanone
CID 110014632
(4-fluorophenyl)-[1-(2-hydroxycyclopentanecarbonyl)piperidin-3-yl]methanone
CID 110014714

Frequently Asked Questions

What is the IUPAC name of (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone?
The IUPAC name of (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone (CID 127009481) is (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone.
What is the SMILES notation for (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone?
The canonical SMILES for (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone is O=C(C1CCCC1O)N1CC(O)C1.
What is the InChIKey of (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone?
The InChIKey is CTYDDGCTIIFUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c11-6-4-10(5-6)9(13)7-2-1-3-8(7)12/h6-8,11-12H,1-5H2.
What are the key properties of (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone?
(3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone has a molecular weight of 185.22 g/mol, XLogP of -0.65, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxyazetidin-1-yl)-(2-hydroxycyclopentyl)methanone is sourced from PubChem (CID 127009481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).