4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide

C10H23N3O2S — CID 114811227

IUPAC4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide
SMILESCCCNS(=O)(=O)N1CCC(C)(NC)CC1
InChIInChI=1S/C10H23N3O2S/c1-4-7-12-16(14,15)13-8-5-10(2,11-3)6-9-13/h11-12H,4-9H2,1-3H3
InChIKeyJWDLSVDNRKBPKE-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.30
Rot. Bonds5

About 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide

4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide (PubChem CID 114811227) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide
PubChem CID114811227
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide
SMILESCCCNS(=O)(=O)N1CCC(C)(NC)CC1
InChIInChI=1S/C10H23N3O2S/c1-4-7-12-16(14,15)13-8-5-10(2,11-3)6-9-13/h11-12H,4-9H2,1-3H3
InChIKeyJWDLSVDNRKBPKE-UHFFFAOYSA-N
XLogP0.30
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-oxo-N-propyl-2,8-diazaspiro[4.5]decane-8-sulfonamide
CID 114810194
1-(azepan-1-ylsulfonyl)-N,4-dimethylpiperidin-4-amine
CID 115304810
1-(2,2-dimethylpropylsulfonyl)-N,4-dimethylpiperidin-4-amine
CID 115304752
N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine
CID 115304775
N-[2-(propylamino)ethyl]azepane-1-sulfonamide
CID 62665322
1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine
CID 115304771
3-amino-3-propan-2-yl-N-propylazetidine-1-sulfonamide
CID 114812862
2-methyl-1-(propylsulfamoyl)piperidine-2-carboxylic acid
CID 114807086
N-[2-(methylamino)ethyl]pyrrolidine-1-sulfonamide
CID 62657611
2-[4-methyl-4-(methylamino)piperidin-1-yl]ethanesulfonamide
CID 114385516
3,5-dimethyl-N-propylpiperidine-1-sulfonamide
CID 43243297
ethyl 3-[4-methyl-4-(methylamino)piperidin-1-yl]sulfonylpropanoate
CID 115304847

Frequently Asked Questions

What is the IUPAC name of 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide?
The IUPAC name of 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide (CID 114811227) is 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide.
What is the SMILES notation for 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide?
The canonical SMILES for 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide is CCCNS(=O)(=O)N1CCC(C)(NC)CC1.
What is the InChIKey of 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide?
The InChIKey is JWDLSVDNRKBPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-4-7-12-16(14,15)13-8-5-10(2,11-3)6-9-13/h11-12H,4-9H2,1-3H3.
What are the key properties of 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide?
4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide has a molecular weight of 249.38 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide is sourced from PubChem (CID 114811227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).