(3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone

C11H20N2O2 — CID 63138941

IUPAC(3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone
SMILESCC1(C(=O)N2CCCC(O)C2)CCNC1
InChIInChI=1S/C11H20N2O2/c1-11(4-5-12-8-11)10(15)13-6-2-3-9(14)7-13/h9,12,14H,2-8H2,1H3
InChIKeyOBJUVEDHEQAOIB-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.03
Rot. Bonds1

About (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone

(3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone (PubChem CID 63138941) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone.

Molecular Properties

Compound Name(3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone
PubChem CID63138941
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone
SMILESCC1(C(=O)N2CCCC(O)C2)CCNC1
InChIInChI=1S/C11H20N2O2/c1-11(4-5-12-8-11)10(15)13-6-2-3-9(14)7-13/h9,12,14H,2-8H2,1H3
InChIKeyOBJUVEDHEQAOIB-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(3S)-3-hydroxypyrrolidin-1-yl]-(4-methylpiperidin-4-yl)methanone
CID 107217447
(3R)-1-(3-methylpyrrolidine-3-carbonyl)piperidine-3-carboxylic acid
CID 81120931
azetidin-1-yl-(3-methylpyrrolidin-3-yl)methanone
CID 130547014
(3-methylpyrrolidin-3-yl)-(3-pyrrolidin-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119858272
[3-(methoxymethyl)piperidin-1-yl]-(3-methylpyrrolidin-3-yl)methanone;hydrochloride
CID 119781751
azepan-1-yl-(3-methylpyrrolidin-3-yl)methanone;hydrochloride
CID 119669541
(4-ethylpiperidin-4-yl)-(3-hydroxypiperidin-1-yl)methanone
CID 63127692
[(3R)-3-hydroxypyrrolidin-1-yl]-(1-methylcycloheptyl)methanone
CID 110027381
(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-(3-methylpyrrolidin-3-yl)methanone
CID 81200158
1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl-(3-methylpyrrolidin-3-yl)methanone;hydrochloride
CID 119788100
(3-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63130056
(3,4-dimethylpyrrolidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone
CID 79180510

Frequently Asked Questions

What is the IUPAC name of (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone?
The IUPAC name of (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone (CID 63138941) is (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone.
What is the SMILES notation for (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone?
The canonical SMILES for (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone is CC1(C(=O)N2CCCC(O)C2)CCNC1.
What is the InChIKey of (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone?
The InChIKey is OBJUVEDHEQAOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(4-5-12-8-11)10(15)13-6-2-3-9(14)7-13/h9,12,14H,2-8H2,1H3.
What are the key properties of (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone?
(3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of -0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxypiperidin-1-yl)-(3-methylpyrrolidin-3-yl)methanone is sourced from PubChem (CID 63138941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).