cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone

C11H19NO2 — CID 93040537

IUPACcyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCC[C@H](O)C1
InChIInChI=1S/C11H19NO2/c13-10-6-3-7-12(8-10)11(14)9-4-1-2-5-9/h9-10,13H,1-8H2/t10-/m0/s1
InChIKeyHRRPQWJSNLHYTG-JTQLQIEISA-N
MW197.28 g/mol
LogP1.16
Rot. Bonds1

About cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone

cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone (PubChem CID 93040537) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
PubChem CID93040537
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCC[C@H](O)C1
InChIInChI=1S/C11H19NO2/c13-10-6-3-7-12(8-10)11(14)9-4-1-2-5-9/h9-10,13H,1-8H2/t10-/m0/s1
InChIKeyHRRPQWJSNLHYTG-JTQLQIEISA-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

cyclopropyl-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]methanone
CID 43502686
cyclohexyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66260468
cyclobutyl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 66291381
(4-aminocyclohexyl)-(3-hydroxypiperidin-1-yl)methanone
CID 60849021
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
[(3S)-3-hydroxypiperidin-1-yl]-[4-(trifluoromethyl)cyclohexyl]methanone
CID 107224557
[(3S)-3-hydroxypiperidin-1-yl]-[(3S)-piperidin-3-yl]methanone
CID 93086400
7-bicyclo[4.1.0]heptanyl-(3-hydroxypiperidin-1-yl)methanone
CID 71984604
1-[3-[(3S)-3-hydroxypiperidine-1-carbonyl]piperidin-1-yl]-2-methylpropan-1-one
CID 107224856
[(3S)-3-hydroxypiperidin-1-yl]-pyrrolidin-3-ylmethanone
CID 107222844
3-(3-hydroxypyrrolidine-1-carbonyl)piperidine-1-carboxamide
CID 62916410
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone (CID 93040537) is cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone is O=C(C1CCCC1)N1CCC[C@H](O)C1.
What is the InChIKey of cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone?
The InChIKey is HRRPQWJSNLHYTG-JTQLQIEISA-N. The full InChI is InChI=1S/C11H19NO2/c13-10-6-3-7-12(8-10)11(14)9-4-1-2-5-9/h9-10,13H,1-8H2/t10-/m0/s1.
What are the key properties of cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone?
cyclopentyl-[(3S)-3-hydroxypiperidin-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 cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone is sourced from PubChem (CID 93040537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).