4-amino-N-methyl-N-propylpiperidine-1-sulfonamide

C9H21N3O2S — CID 119958974

IUPAC4-amino-N-methyl-N-propylpiperidine-1-sulfonamide
SMILESCCCN(C)S(=O)(=O)N1CCC(N)CC1
InChIInChI=1S/C9H21N3O2S/c1-3-6-11(2)15(13,14)12-7-4-9(10)5-8-12/h9H,3-8,10H2,1-2H3
InChIKeyUVTVOBQSWMCKSO-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.00
Rot. Bonds4

About 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide

4-amino-N-methyl-N-propylpiperidine-1-sulfonamide (PubChem CID 119958974) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-propylpiperidine-1-sulfonamide
PubChem CID119958974
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name4-amino-N-methyl-N-propylpiperidine-1-sulfonamide
SMILESCCCN(C)S(=O)(=O)N1CCC(N)CC1
InChIInChI=1S/C9H21N3O2S/c1-3-6-11(2)15(13,14)12-7-4-9(10)5-8-12/h9H,3-8,10H2,1-2H3
InChIKeyUVTVOBQSWMCKSO-UHFFFAOYSA-N
XLogP-0.00
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-propylpyrrolidine-1-sulfonamide;hydrochloride
CID 119971553
4-amino-N,N-dipropylpiperidine-1-sulfonamide
CID 43556362
(3S)-3-amino-N-butyl-N-methylpyrrolidine-1-sulfonamide
CID 115302268
4-amino-N,3,3-trimethyl-N-propylpiperidine-1-sulfonamide;hydrochloride
CID 120779800
N-methyl-N-propyl-3,9-diazabicyclo[4.2.1]nonane-3-sulfonamide
CID 119989155
3-amino-N,4-dimethyl-N-propylpyrrolidine-1-sulfonamide;hydrochloride
CID 120585460
4-(aminomethyl)-N-ethyl-N-methylpiperidine-1-sulfonamide;hydrochloride
CID 119963738
3-amino-N-butyl-N-methylpiperidine-1-sulfonamide;hydrochloride
CID 119959504
N-(3-aminopropyl)-N-methyl-4-propan-2-ylpiperidine-1-sulfonamide
CID 103495211
N-methyl-N-(2-methylsulfanylethyl)-4-(propylaminomethyl)piperidine-1-sulfonamide
CID 115988307
1-[butyl(methyl)sulfamoyl]-N-ethylpiperidine-4-carboxamide
CID 86931198
N-(3-aminopropyl)-4-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide
CID 61456581

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide?
The IUPAC name of 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide (CID 119958974) is 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide.
What is the SMILES notation for 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide?
The canonical SMILES for 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide is CCCN(C)S(=O)(=O)N1CCC(N)CC1.
What is the InChIKey of 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide?
The InChIKey is UVTVOBQSWMCKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-3-6-11(2)15(13,14)12-7-4-9(10)5-8-12/h9H,3-8,10H2,1-2H3.
What are the key properties of 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide?
4-amino-N-methyl-N-propylpiperidine-1-sulfonamide has a molecular weight of 235.35 g/mol, XLogP of -0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-propylpiperidine-1-sulfonamide is sourced from PubChem (CID 119958974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).