N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine

C10H23N3O2S — CID 114807507

IUPACN-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine
SMILESCC(C)NS(=O)(=O)NCC1CCCC(C)N1
InChIInChI=1S/C10H23N3O2S/c1-8(2)13-16(14,15)11-7-10-6-4-5-9(3)12-10/h8-13H,4-7H2,1-3H3
InChIKeyYTIHVLVFGYQQHY-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.35
Rot. Bonds5

About N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine

N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine (PubChem CID 114807507) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine.

Molecular Properties

Compound NameN-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine
PubChem CID114807507
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine
SMILESCC(C)NS(=O)(=O)NCC1CCCC(C)N1
InChIInChI=1S/C10H23N3O2S/c1-8(2)13-16(14,15)11-7-10-6-4-5-9(3)12-10/h8-13H,4-7H2,1-3H3
InChIKeyYTIHVLVFGYQQHY-UHFFFAOYSA-N
XLogP0.35
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[(6-methylpiperidin-2-yl)methylsulfamoyl]ethanamine
CID 114815014
N-(piperidin-2-ylmethylsulfamoyl)propan-2-amine
CID 114807413
N-[(6-methylpiperidin-2-yl)methyl]cyclohexanesulfonamide
CID 55057046
1-cyclopropyl-N-[(6-methylpiperidin-2-yl)methyl]methanesulfonamide
CID 64987711
1-cyclohexyl-N-[(6-methylpiperidin-2-yl)methyl]methanesulfonamide
CID 62321267
N-[(6-methylpiperidin-2-yl)methyl]butan-2-amine
CID 54855686
N-(2-piperidin-2-ylethylsulfamoyl)propan-2-amine
CID 114807445
3-[(propan-2-ylsulfamoylamino)methyl]cyclohexan-1-amine
CID 106126062
N-(piperidin-3-ylmethylsulfamoyl)propan-2-amine
CID 114807423
(2S,6R)-2-methyl-6-(3-methylbutyl)piperidine;hydrochloride
CID 67499147
3-fluoro-N-[(6-methylpiperidin-2-yl)methyl]benzenesulfonamide
CID 55056998
(2S,6S)-2-methyl-6-(4-methylpentyl)piperidine
CID 67498965

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine?
The IUPAC name of N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine (CID 114807507) is N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine.
What is the SMILES notation for N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine?
The canonical SMILES for N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine is CC(C)NS(=O)(=O)NCC1CCCC(C)N1.
What is the InChIKey of N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine?
The InChIKey is YTIHVLVFGYQQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-8(2)13-16(14,15)11-7-10-6-4-5-9(3)12-10/h8-13H,4-7H2,1-3H3.
What are the key properties of N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine?
N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine has a molecular weight of 249.38 g/mol, XLogP of 0.35, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylpiperidin-2-yl)methylsulfamoyl]propan-2-amine is sourced from PubChem (CID 114807507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).