5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride

C16H28ClN3O2S — CID 119965410

IUPAC5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride
SMILESCc1ccc(S(=O)(=O)N2CCCCC2C(C)N)cc1N(C)C.Cl
InChIInChI=1S/C16H27N3O2S.ClH/c1-12-8-9-14(11-16(12)18(3)4)22(20,21)19-10-6-5-7-15(19)13(2)17;/h8-9,11,13,15H,5-7,10,17H2,1-4H3;1H
InChIKeyBYVUVAOZUPDXJU-UHFFFAOYSA-N
MW361.94 g/mol
LogP2.37
Rot. Bonds4

About 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride

5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride (PubChem CID 119965410) has the molecular formula C16H28ClN3O2S and a molecular weight of 361.94 g/mol. Its IUPAC name is 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride.

Molecular Properties

Compound Name5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride
PubChem CID119965410
Molecular FormulaC16H28ClN3O2S
Molecular Weight361.94 g/mol
Exact Mass361.16
IUPAC Name5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride
SMILESCc1ccc(S(=O)(=O)N2CCCCC2C(C)N)cc1N(C)C.Cl
InChIInChI=1S/C16H27N3O2S.ClH/c1-12-8-9-14(11-16(12)18(3)4)22(20,21)19-10-6-5-7-15(19)13(2)17;/h8-9,11,13,15H,5-7,10,17H2,1-4H3;1H
InChIKeyBYVUVAOZUPDXJU-UHFFFAOYSA-N
XLogP2.37
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.94
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride?
The IUPAC name of 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride (CID 119965410) is 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride.
What is the SMILES notation for 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride?
The canonical SMILES for 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride is Cc1ccc(S(=O)(=O)N2CCCCC2C(C)N)cc1N(C)C.Cl.
What is the InChIKey of 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride?
The InChIKey is BYVUVAOZUPDXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2S.ClH/c1-12-8-9-14(11-16(12)18(3)4)22(20,21)19-10-6-5-7-15(19)13(2)17;/h8-9,11,13,15H,5-7,10,17H2,1-4H3;1H.
What are the key properties of 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride?
5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride has a molecular weight of 361.94 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(1-aminoethyl)piperidin-1-yl]sulfonyl-N,N,2-trimethylaniline;hydrochloride is sourced from PubChem (CID 119965410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).