(3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone

C11H20N2O3 — CID 107219771

IUPAC(3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone
SMILESCCCC1(O)CN(C(=O)C2CC(O)CN2)C1
InChIInChI=1S/C11H20N2O3/c1-2-3-11(16)6-13(7-11)10(15)9-4-8(14)5-12-9/h8-9,12,14,16H,2-7H2,1H3
InChIKeyIBFARTSCAURZSY-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.92
Rot. Bonds3

About (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone

(3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone (PubChem CID 107219771) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name(3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone
PubChem CID107219771
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name(3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone
SMILESCCCC1(O)CN(C(=O)C2CC(O)CN2)C1
InChIInChI=1S/C11H20N2O3/c1-2-3-11(16)6-13(7-11)10(15)9-4-8(14)5-12-9/h8-9,12,14,16H,2-7H2,1H3
InChIKeyIBFARTSCAURZSY-UHFFFAOYSA-N
XLogP-0.92
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(3-hydroxy-3-propylazetidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 107219851
(3-hydroxy-3-methylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone
CID 107219224
(4-hydroxypyrrolidin-2-yl)-(3-methyl-3-propylpiperidin-1-yl)methanone
CID 119791971
(3,3-dimethylpiperidin-2-yl)-(3-hydroxy-3-propylazetidin-1-yl)methanone
CID 114084354
(3,3-dimethylpyrrolidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone;hydrochloride
CID 119781993
(3-ethyl-3-methylpiperidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone
CID 119789063
(3,4-dimethylpyrrolidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone;hydrochloride
CID 119791817
azepan-1-yl-[(2R,4S)-4-hydroxypyrrolidin-2-yl]methanone
CID 28943560
2-(3-hydroxy-3-propylazetidine-1-carbonyl)-4-methylcyclopentane-1-carboxylic acid
CID 107214585
[(2R,4R)-4-hydroxypyrrolidin-2-yl]-(3-methylpyrrolidin-1-yl)methanone
CID 130877437
2-(diethylamino)-1-[4-(4-hydroxypyrrolidine-2-carbonyl)piperazin-1-yl]ethanone
CID 119875939
(3-hydroxy-3-propylazetidin-1-yl)-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)methanone
CID 107219908

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone?
The IUPAC name of (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone (CID 107219771) is (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone.
What is the SMILES notation for (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone?
The canonical SMILES for (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone is CCCC1(O)CN(C(=O)C2CC(O)CN2)C1.
What is the InChIKey of (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone?
The InChIKey is IBFARTSCAURZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-3-11(16)6-13(7-11)10(15)9-4-8(14)5-12-9/h8-9,12,14,16H,2-7H2,1H3.
What are the key properties of (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone?
(3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone has a molecular weight of 228.29 g/mol, XLogP of -0.92, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-3-propylazetidin-1-yl)-(4-hydroxypyrrolidin-2-yl)methanone is sourced from PubChem (CID 107219771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).