(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride

C10H22ClN3O2S — CID 119962874

IUPAC(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride
SMILESCC1CCCN(S(=O)(=O)N2CC[C@@H](N)C2)C1.Cl
InChIInChI=1S/C10H21N3O2S.ClH/c1-9-3-2-5-12(7-9)16(14,15)13-6-4-10(11)8-13;/h9-10H,2-8,11H2,1H3;1H/t9?,10-;/m1./s1
InChIKeyLSAMAWQQMDLGGB-FJYJDOHQSA-N
MW283.82 g/mol
LogP0.42
Rot. Bonds2

About (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride

(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride (PubChem CID 119962874) has the molecular formula C10H22ClN3O2S and a molecular weight of 283.82 g/mol. Its IUPAC name is (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride.

Molecular Properties

Compound Name(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride
PubChem CID119962874
Molecular FormulaC10H22ClN3O2S
Molecular Weight283.82 g/mol
Exact Mass283.11
IUPAC Name(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride
SMILESCC1CCCN(S(=O)(=O)N2CC[C@@H](N)C2)C1.Cl
InChIInChI=1S/C10H21N3O2S.ClH/c1-9-3-2-5-12(7-9)16(14,15)13-6-4-10(11)8-13;/h9-10H,2-8,11H2,1H3;1H/t9?,10-;/m1./s1
InChIKeyLSAMAWQQMDLGGB-FJYJDOHQSA-N
XLogP0.42
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.82
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride?
The IUPAC name of (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride (CID 119962874) is (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride.
What is the SMILES notation for (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride?
The canonical SMILES for (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride is CC1CCCN(S(=O)(=O)N2CC[C@@H](N)C2)C1.Cl.
What is the InChIKey of (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride?
The InChIKey is LSAMAWQQMDLGGB-FJYJDOHQSA-N. The full InChI is InChI=1S/C10H21N3O2S.ClH/c1-9-3-2-5-12(7-9)16(14,15)13-6-4-10(11)8-13;/h9-10H,2-8,11H2,1H3;1H/t9?,10-;/m1./s1.
What are the key properties of (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride?
(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride has a molecular weight of 283.82 g/mol, XLogP of 0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride is sourced from PubChem (CID 119962874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).