(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone

C9H16N2O2 — CID 107217532

IUPAC(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone
SMILESNC1CCC(C(=O)N2CC(O)C2)C1
InChIInChI=1S/C9H16N2O2/c10-7-2-1-6(3-7)9(13)11-4-8(12)5-11/h6-8,12H,1-5,10H2
InChIKeyCGYIRKIEYNOUJX-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.68
Rot. Bonds1

About (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone

(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone (PubChem CID 107217532) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone
PubChem CID107217532
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone
SMILESNC1CCC(C(=O)N2CC(O)C2)C1
InChIInChI=1S/C9H16N2O2/c10-7-2-1-6(3-7)9(13)11-4-8(12)5-11/h6-8,12H,1-5,10H2
InChIKeyCGYIRKIEYNOUJX-UHFFFAOYSA-N
XLogP-0.68
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 66032470
[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
[(1S,3R)-3-aminocyclopentyl]-(6-hydroxy-1,4-diazepan-1-yl)methanone
CID 167852632
(3-aminocyclopentyl)-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 104958585
(3-aminocyclopentyl)-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 114536713
(3-aminocyclopentyl)-(azetidin-1-yl)methanone
CID 130546940
1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl-(3-aminocyclopentyl)methanone;hydrochloride
CID 119803627
1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
CID 66030476
(3-aminocyclopentyl)-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]methanone
CID 81464820
(3-aminocyclobutyl)-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 164660918
(4-aminocyclohexyl)-(3-hydroxypiperidin-1-yl)methanone
CID 60849021
[(1R,3S)-3-aminocyclohexyl]-(4-hydroxypiperidin-1-yl)methanone
CID 59401514

Frequently Asked Questions

What is the IUPAC name of (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone?
The IUPAC name of (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone (CID 107217532) is (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone.
What is the SMILES notation for (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone?
The canonical SMILES for (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone is NC1CCC(C(=O)N2CC(O)C2)C1.
What is the InChIKey of (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone?
The InChIKey is CGYIRKIEYNOUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c10-7-2-1-6(3-7)9(13)11-4-8(12)5-11/h6-8,12H,1-5,10H2.
What are the key properties of (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone?
(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone has a molecular weight of 184.24 g/mol, XLogP of -0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone is sourced from PubChem (CID 107217532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).