cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone

C9H15NO2 — CID 66291381

IUPACcyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
SMILESO=C(C1CCC1)N1CC[C@@H](O)C1
InChIInChI=1S/C9H15NO2/c11-8-4-5-10(6-8)9(12)7-2-1-3-7/h7-8,11H,1-6H2/t8-/m1/s1
InChIKeyFJMGYBCWBAKQLZ-MRVPVSSYSA-N
MW169.22 g/mol
LogP0.38
Rot. Bonds1

About cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone

cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (PubChem CID 66291381) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
PubChem CID66291381
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Namecyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
SMILESO=C(C1CCC1)N1CC[C@@H](O)C1
InChIInChI=1S/C9H15NO2/c11-8-4-5-10(6-8)9(12)7-2-1-3-7/h7-8,11H,1-6H2/t8-/m1/s1
InChIKeyFJMGYBCWBAKQLZ-MRVPVSSYSA-N
XLogP0.38
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66260468
cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 93040537
cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
CID 43502686
3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 62916410
(1,1-dioxothiolan-3-yl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 79029559
(3-chloro-4-methylpiperidin-1-yl)-cyclobutylmethanone
CID 102961823
[(3S)-3-hydroxypyrrolidin-1-yl]-(1-methylsulfonylpiperidin-3-yl)methanone
CID 79030868
(4-aminocyclohexyl)-(3-hydroxypiperidin-1-yl)methanone
CID 60849021
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-oxolan-3-yl]methanone
CID 129368564
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3S)-oxolan-3-yl]methanone
CID 129368566
1,3-dithiolan-2-yl-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 126997876
cyclobutyl-[4-(4-hydroxyazepan-1-yl)piperidin-1-yl]methanone
CID 131939794

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The IUPAC name of cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (CID 66291381) is cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The canonical SMILES for cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone is O=C(C1CCC1)N1CC[C@@H](O)C1.
What is the InChIKey of cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The InChIKey is FJMGYBCWBAKQLZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H15NO2/c11-8-4-5-10(6-8)9(12)7-2-1-3-7/h7-8,11H,1-6H2/t8-/m1/s1.
What are the key properties of cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone has a molecular weight of 169.22 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 66291381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).