2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine

C11H25N3O2S — CID 114807474

IUPAC2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine
SMILESCC(NS(=O)(=O)NC(C)(C)C)C1CCCCN1
InChIInChI=1S/C11H25N3O2S/c1-9(10-7-5-6-8-12-10)13-17(15,16)14-11(2,3)4/h9-10,12-14H,5-8H2,1-4H3
InChIKeyXXPBPBUPRSUYQP-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.74
Rot. Bonds4

About 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine

2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine (PubChem CID 114807474) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine
PubChem CID114807474
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine
SMILESCC(NS(=O)(=O)NC(C)(C)C)C1CCCCN1
InChIInChI=1S/C11H25N3O2S/c1-9(10-7-5-6-8-12-10)13-17(15,16)14-11(2,3)4/h9-10,12-14H,5-8H2,1-4H3
InChIKeyXXPBPBUPRSUYQP-UHFFFAOYSA-N
XLogP0.74
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(sulfamoylamino)ethyl]piperidine
CID 114959083
N-(1-piperidin-2-ylethyl)ethanesulfonamide
CID 43523526
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CID 64554092
N-(1-piperidin-2-ylethyl)-1H-pyrazole-4-sulfonamide
CID 54937018
3-methyl-N-(1-piperidin-2-ylethyl)piperidine-1-sulfonamide
CID 43523514
3,4-difluoro-N-(1-piperidin-2-ylethyl)benzenesulfonamide
CID 43523505
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
ethane;2-propan-2-ylpiperidine
CID 154671868
(2R)-2-propan-2-ylazepane
CID 7048221
2-methyl-N-(1-piperidin-2-ylethyl)butanamide
CID 43523371
2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine
CID 104978184

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine (CID 114807474) is 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine is CC(NS(=O)(=O)NC(C)(C)C)C1CCCCN1.
What is the InChIKey of 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine?
The InChIKey is XXPBPBUPRSUYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-9(10-7-5-6-8-12-10)13-17(15,16)14-11(2,3)4/h9-10,12-14H,5-8H2,1-4H3.
What are the key properties of 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine?
2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine has a molecular weight of 263.41 g/mol, XLogP of 0.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine is sourced from PubChem (CID 114807474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).