4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione

C13H17N3O4S — CID 66075834

IUPAC4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione
SMILESCC1C(=O)NC(=O)CN1S(=O)(=O)c1ccc(CCN)cc1
InChIInChI=1S/C13H17N3O4S/c1-9-13(18)15-12(17)8-16(9)21(19,20)11-4-2-10(3-5-11)6-7-14/h2-5,9H,6-8,14H2,1H3,(H,15,17,18)
InChIKeyCJHPNJJHERKMBA-UHFFFAOYSA-N
MW311.36 g/mol
LogP-0.78
Rot. Bonds4

About 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione

4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione (PubChem CID 66075834) has the molecular formula C13H17N3O4S and a molecular weight of 311.36 g/mol. Its IUPAC name is 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione.

Molecular Properties

Compound Name4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione
PubChem CID66075834
Molecular FormulaC13H17N3O4S
Molecular Weight311.36 g/mol
Exact Mass311.09
IUPAC Name4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione
SMILESCC1C(=O)NC(=O)CN1S(=O)(=O)c1ccc(CCN)cc1
InChIInChI=1S/C13H17N3O4S/c1-9-13(18)15-12(17)8-16(9)21(19,20)11-4-2-10(3-5-11)6-7-14/h2-5,9H,6-8,14H2,1H3,(H,15,17,18)
InChIKeyCJHPNJJHERKMBA-UHFFFAOYSA-N
XLogP-0.78
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazin-2-one
CID 63606437
4-(benzenesulfonyl)-3-methylpiperazine-2,6-dione
CID 66062559
4-(4-amino-3-bromophenyl)sulfonyl-3-methylpiperazine-2,6-dione
CID 66063444
4-(4-amino-3-chlorophenyl)sulfonyl-3-methylpiperazine-2,6-dione
CID 115330200
4-(4-bromo-3-methylphenyl)sulfonyl-3-methylpiperazine-2,6-dione
CID 66063719
4-[[6-(ethylamino)-3-pyridinyl]sulfonyl]-3-methylpiperazine-2,6-dione
CID 66074501
4-(3-bromo-4-chlorophenyl)sulfonyl-3-methylpiperazine-2,6-dione
CID 106606445
4-(2,3-dihydro-1H-indol-5-ylsulfonyl)-3-methylpiperazine-2,6-dione
CID 66075640
4-[(2-chloro-4-pyridinyl)sulfonyl]-3-methylpiperazine-2,6-dione
CID 66063132
4-(4-chloro-2-fluorophenyl)sulfonyl-3-methylpiperazine-2,6-dione
CID 66063341
4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-3-methylpiperazine-2,6-dione
CID 113383253
4-(2-amino-4-fluorophenyl)sulfonyl-3-methylpiperazine-2,6-dione
CID 66061497

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione?
The IUPAC name of 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione (CID 66075834) is 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione.
What is the SMILES notation for 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione?
The canonical SMILES for 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione is CC1C(=O)NC(=O)CN1S(=O)(=O)c1ccc(CCN)cc1.
What is the InChIKey of 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione?
The InChIKey is CJHPNJJHERKMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O4S/c1-9-13(18)15-12(17)8-16(9)21(19,20)11-4-2-10(3-5-11)6-7-14/h2-5,9H,6-8,14H2,1H3,(H,15,17,18).
What are the key properties of 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione?
4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione has a molecular weight of 311.36 g/mol, XLogP of -0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazine-2,6-dione is sourced from PubChem (CID 66075834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).