N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine

C9H21N3O2S — CID 114807413

IUPACN-(piperidin-2-ylmethylsulfamoyl)propan-2-amine
SMILESCC(C)NS(=O)(=O)NCC1CCCCN1
InChIInChI=1S/C9H21N3O2S/c1-8(2)12-15(13,14)11-7-9-5-3-4-6-10-9/h8-12H,3-7H2,1-2H3
InChIKeyYYQMISDFKRYRHE-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.04
Rot. Bonds5

About N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine

N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine (PubChem CID 114807413) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine.

Molecular Properties

Compound NameN-(piperidin-2-ylmethylsulfamoyl)propan-2-amine
PubChem CID114807413
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC NameN-(piperidin-2-ylmethylsulfamoyl)propan-2-amine
SMILESCC(C)NS(=O)(=O)NCC1CCCCN1
InChIInChI=1S/C9H21N3O2S/c1-8(2)12-15(13,14)11-7-9-5-3-4-6-10-9/h8-12H,3-7H2,1-2H3
InChIKeyYYQMISDFKRYRHE-UHFFFAOYSA-N
XLogP-0.04
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 ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine
CID 114807445
N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine
CID 114807507
N-(pyrrolidin-2-ylmethyl)methanesulfonamide
CID 59418450
N-(piperidin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593606
N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine
CID 59332807
2-methylsulfonyl-N-(piperidin-2-ylmethyl)ethanesulfonamide
CID 63245222
N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
CID 115752325
N-(piperidin-3-ylmethylsulfamoyl)propan-2-amine
CID 114807423
(1S)-N-[[(2S)-piperidin-2-yl]methyl]-1-pyridin-2-ylethanesulfonamide
CID 97162061
(1S)-N-[[(2S)-piperidin-2-yl]methyl]-1-pyrazin-2-ylethanesulfonamide
CID 97162101
1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
CID 121497367
2,5-dimethyl-N-(piperidin-2-ylmethyl)furan-3-sulfonamide
CID 86784602

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine?
The IUPAC name of N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine (CID 114807413) is N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine.
What is the SMILES notation for N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine?
The canonical SMILES for N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine is CC(C)NS(=O)(=O)NCC1CCCCN1.
What is the InChIKey of N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine?
The InChIKey is YYQMISDFKRYRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-8(2)12-15(13,14)11-7-9-5-3-4-6-10-9/h8-12H,3-7H2,1-2H3.
What are the key properties of N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine?
N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine has a molecular weight of 235.35 g/mol, XLogP of -0.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine is sourced from PubChem (CID 114807413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).