(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride

C7H18ClN3O2S — CID 120723788

IUPAC(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride
SMILESCN(C)S(=O)(=O)N[C@@H]1CCCNC1.Cl
InChIInChI=1S/C7H17N3O2S.ClH/c1-10(2)13(11,12)9-7-4-3-5-8-6-7;/h7-9H,3-6H2,1-2H3;1H/t7-;/m1./s1
InChIKeyQCRLHATVMNBOSJ-OGFXRTJISA-N
MW243.76 g/mol
LogP-0.44
Rot. Bonds3

About (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride

(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride (PubChem CID 120723788) has the molecular formula C7H18ClN3O2S and a molecular weight of 243.76 g/mol. Its IUPAC name is (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride.

Molecular Properties

Compound Name(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride
PubChem CID120723788
Molecular FormulaC7H18ClN3O2S
Molecular Weight243.76 g/mol
Exact Mass243.08
IUPAC Name(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride
SMILESCN(C)S(=O)(=O)N[C@@H]1CCCNC1.Cl
InChIInChI=1S/C7H17N3O2S.ClH/c1-10(2)13(11,12)9-7-4-3-5-8-6-7;/h7-9H,3-6H2,1-2H3;1H/t7-;/m1./s1
InChIKeyQCRLHATVMNBOSJ-OGFXRTJISA-N
XLogP-0.44
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.76
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-(dimethylsulfamoylamino)pyrrolidine
CID 79685211
(3S)-3-(diethylsulfamoylamino)piperidine;hydrochloride
CID 120716789
N-[(3S)-piperidin-3-yl]ethanesulfonamide;hydrochloride
CID 53256488
3-[[cyclohexyl(methyl)sulfamoyl]amino]pyrrolidine;hydrochloride
CID 119966758
(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine
CID 104982540
2,3,4,5,6-pentamethyl-N-[(3R)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120723758
N-[(3S)-piperidin-3-yl]piperidine-1-sulfonamide;hydrochloride
CID 120716711
1-cyclopropyl-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716613
3-(sulfamoylamino)azepane
CID 114959363
N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride
CID 120707147
2-methoxy-N-[(3R)-piperidin-3-yl]ethanesulfonamide
CID 104645644
(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
CID 104978718

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride?
The IUPAC name of (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride (CID 120723788) is (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride.
What is the SMILES notation for (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride?
The canonical SMILES for (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride is CN(C)S(=O)(=O)N[C@@H]1CCCNC1.Cl.
What is the InChIKey of (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride?
The InChIKey is QCRLHATVMNBOSJ-OGFXRTJISA-N. The full InChI is InChI=1S/C7H17N3O2S.ClH/c1-10(2)13(11,12)9-7-4-3-5-8-6-7;/h7-9H,3-6H2,1-2H3;1H/t7-;/m1./s1.
What are the key properties of (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride?
(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride has a molecular weight of 243.76 g/mol, XLogP of -0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride is sourced from PubChem (CID 120723788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).