(4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride

C11H21ClN2O — CID 75419424

IUPAC(4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
SMILESCC1CCN(C(=O)C2CCNC2)CC1.Cl
InChIInChI=1S/C11H20N2O.ClH/c1-9-3-6-13(7-4-9)11(14)10-2-5-12-8-10;/h9-10,12H,2-8H2,1H3;1H
InChIKeyGKQNFBRGFMAWTP-UHFFFAOYSA-N
MW232.75 g/mol
LogP1.28
Rot. Bonds1

About (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride

(4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride (PubChem CID 75419424) has the molecular formula C11H21ClN2O and a molecular weight of 232.75 g/mol. Its IUPAC name is (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride.

Molecular Properties

Compound Name(4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
PubChem CID75419424
Molecular FormulaC11H21ClN2O
Molecular Weight232.75 g/mol
Exact Mass232.13
IUPAC Name(4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
SMILESCC1CCN(C(=O)C2CCNC2)CC1.Cl
InChIInChI=1S/C11H20N2O.ClH/c1-9-3-6-13(7-4-9)11(14)10-2-5-12-8-10;/h9-10,12H,2-8H2,1H3;1H
InChIKeyGKQNFBRGFMAWTP-UHFFFAOYSA-N
XLogP1.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.75
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

pyrrolidin-1-yl(pyrrolidin-3-yl)methanone;hydrochloride
CID 67294247
(4-methylazepan-1-yl)-piperidin-4-ylmethanone;hydrochloride
CID 119307759
(4-methylpiperazin-1-yl)-[(3R)-pyrrolidin-3-yl]methanone
CID 94915356
[4-[(4-methylcyclohexyl)methyl]piperazin-1-yl]-[(3S)-pyrrolidin-3-yl]methanone
CID 177134798
N,N-dimethyl-1-(pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 63005583
[(3S)-3-methylpyrrolidin-1-yl]-piperidin-4-ylmethanone
CID 90192135
(4-tert-butylazepan-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119787780
(2,6-dimethylmorpholin-4-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119669803
(4,4-dimethylazepan-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119803734
[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-pyrrolidin-3-ylmethanone;hydrochloride
CID 119730759
(4-propylpiperazin-1-yl)-[(3S)-pyrrolidin-3-yl]methanone
CID 94915615
(3-propan-2-ylpyrrolidin-1-yl)-pyrrolidin-3-ylmethanone
CID 115740808

Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride?
The IUPAC name of (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride (CID 75419424) is (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride.
What is the SMILES notation for (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride?
The canonical SMILES for (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride is CC1CCN(C(=O)C2CCNC2)CC1.Cl.
What is the InChIKey of (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride?
The InChIKey is GKQNFBRGFMAWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O.ClH/c1-9-3-6-13(7-4-9)11(14)10-2-5-12-8-10;/h9-10,12H,2-8H2,1H3;1H.
What are the key properties of (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride?
(4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride has a molecular weight of 232.75 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride is sourced from PubChem (CID 75419424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).