4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide

C9H21N3O2S — CID 114803086

IUPAC4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide
SMILESCNC1CCN(S(=O)(=O)NC(C)C)CC1
InChIInChI=1S/C9H21N3O2S/c1-8(2)11-15(13,14)12-6-4-9(10-3)5-7-12/h8-11H,4-7H2,1-3H3
InChIKeyUZFQXGJQFWYNOZ-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.09
Rot. Bonds4

About 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide

4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide (PubChem CID 114803086) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide
PubChem CID114803086
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide
SMILESCNC1CCN(S(=O)(=O)NC(C)C)CC1
InChIInChI=1S/C9H21N3O2S/c1-8(2)11-15(13,14)12-6-4-9(10-3)5-7-12/h8-11H,4-7H2,1-3H3
InChIKeyUZFQXGJQFWYNOZ-UHFFFAOYSA-N
XLogP-0.09
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-amino-N-propan-2-ylpyrrolidine-1-sulfonamide
CID 104978147
N-methyl-1-piperidin-1-ylsulfonylpiperidin-4-amine
CID 60819803
4-(4-hydroxyphenyl)-N-propan-2-ylpiperidine-1-sulfonamide
CID 115969735
ethyl 1-(propan-2-ylsulfamoyl)piperidine-4-carboxylate
CID 60731767
(2R,6S)-2,6-dimethyl-N-propan-2-ylmorpholine-4-sulfonamide
CID 165470689
N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653532
N-propan-2-yl-1,4-diazepane-1-sulfonamide;hydrochloride
CID 120999320
N-(1-cyclohexylethyl)piperazine-1-sulfonamide
CID 62407590
4-ethyl-N-propan-2-yl-1,4-diazepane-1-sulfonamide
CID 75483805
4-(1-cyanoethyl)-N-propan-2-ylpiperazine-1-sulfonamide
CID 114807878
3-methyl-N-propan-2-ylpiperazine-1-sulfonamide
CID 114810913
N-(1-aminoethyl)pyrrolidine-1-sulfonamide
CID 117126220

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide?
The IUPAC name of 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide (CID 114803086) is 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide.
What is the SMILES notation for 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide?
The canonical SMILES for 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide is CNC1CCN(S(=O)(=O)NC(C)C)CC1.
What is the InChIKey of 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide?
The InChIKey is UZFQXGJQFWYNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-8(2)11-15(13,14)12-6-4-9(10-3)5-7-12/h8-11H,4-7H2,1-3H3.
What are the key properties of 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide?
4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide has a molecular weight of 235.35 g/mol, XLogP of -0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-propan-2-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 114803086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).