(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine

C9H21N3O2S — CID 104978718

IUPAC(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
SMILESCC(C)CNS(=O)(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C9H21N3O2S/c1-8(2)6-11-15(13,14)12-9-4-3-5-10-7-9/h8-12H,3-7H2,1-2H3/t9-/m1/s1
InChIKeyGVVTXBPGDSCALX-SECBINFHSA-N
MW235.35 g/mol
LogP-0.18
Rot. Bonds5

About (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine

(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine (PubChem CID 104978718) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
PubChem CID104978718
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
SMILESCC(C)CNS(=O)(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C9H21N3O2S/c1-8(2)6-11-15(13,14)12-9-4-3-5-10-7-9/h8-12H,3-7H2,1-2H3/t9-/m1/s1
InChIKeyGVVTXBPGDSCALX-SECBINFHSA-N
XLogP-0.18
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine
CID 104982540
N-(2-methoxyethylsulfamoyl)piperidin-3-amine
CID 114814253
1-N-methyl-4-N-(2-methylpropylsulfamoyl)cyclohexane-1,4-diamine
CID 114814968
N-[(3S)-piperidin-3-yl]ethanesulfonamide;hydrochloride
CID 53256488
N-(2-methylpropylsulfamoyl)-6-(trifluoromethyl)piperidin-3-amine
CID 114815039
3-[methyl(2-methylpropylsulfamoyl)amino]piperidine
CID 114814263
2-[[(3S)-piperidin-3-yl]sulfamoyl]propanoic acid
CID 104982569
4-(2-methylpropyl)-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964495
(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride
CID 120723788
(3S)-3-(diethylsulfamoylamino)piperidine;hydrochloride
CID 120716789
3,3-dimethyl-N-(2-methylpropylsulfamoyl)cyclopentan-1-amine
CID 114814941
1-cyclopropyl-N-[(3S)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 120716613

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine?
The IUPAC name of (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine (CID 104978718) is (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine.
What is the SMILES notation for (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine?
The canonical SMILES for (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine is CC(C)CNS(=O)(=O)N[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine?
The InChIKey is GVVTXBPGDSCALX-SECBINFHSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-8(2)6-11-15(13,14)12-9-4-3-5-10-7-9/h8-12H,3-7H2,1-2H3/t9-/m1/s1.
What are the key properties of (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine?
(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine has a molecular weight of 235.35 g/mol, XLogP of -0.18, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine is sourced from PubChem (CID 104978718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).