(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine

C8H19N3O2S — CID 104982540

IUPAC(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine
SMILESCC(C)NS(=O)(=O)N[C@H]1CCCNC1
InChIInChI=1S/C8H19N3O2S/c1-7(2)10-14(12,13)11-8-4-3-5-9-6-8/h7-11H,3-6H2,1-2H3/t8-/m0/s1
InChIKeyKPLWILNDVSJHKO-QMMMGPOBSA-N
MW221.33 g/mol
LogP-0.43
Rot. Bonds4

About (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine

(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine (PubChem CID 104982540) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine.

Molecular Properties

Compound Name(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine
PubChem CID104982540
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine
SMILESCC(C)NS(=O)(=O)N[C@H]1CCCNC1
InChIInChI=1S/C8H19N3O2S/c1-7(2)10-14(12,13)11-8-4-3-5-9-6-8/h7-11H,3-6H2,1-2H3/t8-/m0/s1
InChIKeyKPLWILNDVSJHKO-QMMMGPOBSA-N
XLogP-0.43
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
CID 104978718
2-[[(3S)-piperidin-3-yl]sulfamoyl]propanoic acid
CID 104982569
N-[(3S)-piperidin-3-yl]ethanesulfonamide;hydrochloride
CID 53256488
N-(piperidin-3-ylmethylsulfamoyl)propan-2-amine
CID 114807423
(3R,4R)-3-methyl-N-(propan-2-ylsulfamoyl)piperidin-4-amine
CID 99714412
(3R)-3-(dimethylsulfamoylamino)piperidine;hydrochloride
CID 120723788
N-(2-methoxyethylsulfamoyl)piperidin-3-amine
CID 114814253
3-(sulfamoylamino)azepane
CID 114959363
4-(propan-2-ylsulfamoylamino)cyclohexan-1-ol
CID 103946865
(3S)-3-(diethylsulfamoylamino)piperidine;hydrochloride
CID 120716789
2,3,4,5,6-pentamethyl-N-[(3R)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120723758
molecular hydrogen;(3S)-N-propan-2-ylpiperidin-3-amine
CID 164555639

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine?
The IUPAC name of (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine (CID 104982540) is (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine.
What is the SMILES notation for (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine?
The canonical SMILES for (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine is CC(C)NS(=O)(=O)N[C@H]1CCCNC1.
What is the InChIKey of (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine?
The InChIKey is KPLWILNDVSJHKO-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-7(2)10-14(12,13)11-8-4-3-5-9-6-8/h7-11H,3-6H2,1-2H3/t8-/m0/s1.
What are the key properties of (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine?
(3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine has a molecular weight of 221.33 g/mol, XLogP of -0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(propan-2-ylsulfamoyl)piperidin-3-amine is sourced from PubChem (CID 104982540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).