2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride

C17H24ClN3O2 — CID 119926221

IUPAC2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride
SMILESCC1CCCN(CCN2C(=O)c3ccccc3C2=O)C1CN.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-12-5-4-8-19(15(12)11-18)9-10-20-16(21)13-6-2-3-7-14(13)17(20)22;/h2-3,6-7,12,15H,4-5,8-11,18H2,1H3;1H
InChIKeyZMLDDYSWIWUGRJ-UHFFFAOYSA-N
MW337.85 g/mol
LogP1.76
Rot. Bonds4

About 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride

2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride (PubChem CID 119926221) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride.

Molecular Properties

Compound Name2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride
PubChem CID119926221
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC Name2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride
SMILESCC1CCCN(CCN2C(=O)c3ccccc3C2=O)C1CN.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-12-5-4-8-19(15(12)11-18)9-10-20-16(21)13-6-2-3-7-14(13)17(20)22;/h2-3,6-7,12,15H,4-5,8-11,18H2,1H3;1H
InChIKeyZMLDDYSWIWUGRJ-UHFFFAOYSA-N
XLogP1.76
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride?
The IUPAC name of 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride (CID 119926221) is 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride.
What is the SMILES notation for 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride?
The canonical SMILES for 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride is CC1CCCN(CCN2C(=O)c3ccccc3C2=O)C1CN.Cl.
What is the InChIKey of 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride?
The InChIKey is ZMLDDYSWIWUGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-12-5-4-8-19(15(12)11-18)9-10-20-16(21)13-6-2-3-7-14(13)17(20)22;/h2-3,6-7,12,15H,4-5,8-11,18H2,1H3;1H.
What are the key properties of 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride?
2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(aminomethyl)-3-methylpiperidin-1-yl]ethyl]isoindole-1,3-dione;hydrochloride is sourced from PubChem (CID 119926221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).