4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride

C17H38ClN3O2S — CID 119978104

IUPAC4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride
SMILESCNCC1CCN(S(=O)(=O)N(CCC(C)C)CCC(C)C)CC1.Cl
InChIInChI=1S/C17H37N3O2S.ClH/c1-15(2)6-10-19(11-7-16(3)4)23(21,22)20-12-8-17(9-13-20)14-18-5;/h15-18H,6-14H2,1-5H3;1H
InChIKeyGSUHODABUHFVCG-UHFFFAOYSA-N
MW384.03 g/mol
LogP2.98
Rot. Bonds10

About 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride

4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride (PubChem CID 119978104) has the molecular formula C17H38ClN3O2S and a molecular weight of 384.03 g/mol. Its IUPAC name is 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride.

Molecular Properties

Compound Name4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride
PubChem CID119978104
Molecular FormulaC17H38ClN3O2S
Molecular Weight384.03 g/mol
Exact Mass383.24
IUPAC Name4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride
SMILESCNCC1CCN(S(=O)(=O)N(CCC(C)C)CCC(C)C)CC1.Cl
InChIInChI=1S/C17H37N3O2S.ClH/c1-15(2)6-10-19(11-7-16(3)4)23(21,22)20-12-8-17(9-13-20)14-18-5;/h15-18H,6-14H2,1-5H3;1H
InChIKeyGSUHODABUHFVCG-UHFFFAOYSA-N
XLogP2.98
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.03
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride?
The IUPAC name of 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride (CID 119978104) is 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride.
What is the SMILES notation for 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride?
The canonical SMILES for 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride is CNCC1CCN(S(=O)(=O)N(CCC(C)C)CCC(C)C)CC1.Cl.
What is the InChIKey of 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride?
The InChIKey is GSUHODABUHFVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37N3O2S.ClH/c1-15(2)6-10-19(11-7-16(3)4)23(21,22)20-12-8-17(9-13-20)14-18-5;/h15-18H,6-14H2,1-5H3;1H.
What are the key properties of 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride?
4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride has a molecular weight of 384.03 g/mol, XLogP of 2.98, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride is sourced from PubChem (CID 119978104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).