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

C11H19NO2 — CID 66260468

IUPACcyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
SMILESO=C(C1CCCCC1)N1CC[C@@H](O)C1
InChIInChI=1S/C11H19NO2/c13-10-6-7-12(8-10)11(14)9-4-2-1-3-5-9/h9-10,13H,1-8H2/t10-/m1/s1
InChIKeyJNSKMOCWGMKKHK-SNVBAGLBSA-N
MW197.28 g/mol
LogP1.16
Rot. Bonds1

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

cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (PubChem CID 66260468) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
PubChem CID66260468
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
SMILESO=C(C1CCCCC1)N1CC[C@@H](O)C1
InChIInChI=1S/C11H19NO2/c13-10-6-7-12(8-10)11(14)9-4-2-1-3-5-9/h9-10,13H,1-8H2/t10-/m1/s1
InChIKeyJNSKMOCWGMKKHK-SNVBAGLBSA-N
XLogP1.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66291381
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
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
1-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]ethanone
CID 129355291
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
[(3S)-3-aminopyrrolidin-1-yl]-cyclooctylmethanone;hydrochloride
CID 119934542

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The IUPAC name of cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone (CID 66260468) is cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The canonical SMILES for cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone is O=C(C1CCCCC1)N1CC[C@@H](O)C1.
What is the InChIKey of cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
The InChIKey is JNSKMOCWGMKKHK-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19NO2/c13-10-6-7-12(8-10)11(14)9-4-2-1-3-5-9/h9-10,13H,1-8H2/t10-/m1/s1.
What are the key properties of cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone?
cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone has a molecular weight of 197.28 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 66260468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).