2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

C15H17ClN2O2 — CID 114512183

IUPAC2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
SMILESCC1CC2C(=O)N(Cc3cc(N)ccc3Cl)C(=O)C2C1
InChIInChI=1S/C15H17ClN2O2/c1-8-4-11-12(5-8)15(20)18(14(11)19)7-9-6-10(17)2-3-13(9)16/h2-3,6,8,11-12H,4-5,7,17H2,1H3
InChIKeyJJFGDNJONYVTJR-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.45
Rot. Bonds2

About 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione (PubChem CID 114512183) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione.

Molecular Properties

Compound Name2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
PubChem CID114512183
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
SMILESCC1CC2C(=O)N(Cc3cc(N)ccc3Cl)C(=O)C2C1
InChIInChI=1S/C15H17ClN2O2/c1-8-4-11-12(5-8)15(20)18(14(11)19)7-9-6-10(17)2-3-13(9)16/h2-3,6,8,11-12H,4-5,7,17H2,1H3
InChIKeyJJFGDNJONYVTJR-UHFFFAOYSA-N
XLogP2.45
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione?
The IUPAC name of 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione (CID 114512183) is 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione.
What is the SMILES notation for 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione?
The canonical SMILES for 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione is CC1CC2C(=O)N(Cc3cc(N)ccc3Cl)C(=O)C2C1.
What is the InChIKey of 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione?
The InChIKey is JJFGDNJONYVTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O2/c1-8-4-11-12(5-8)15(20)18(14(11)19)7-9-6-10(17)2-3-13(9)16/h2-3,6,8,11-12H,4-5,7,17H2,1H3.
What are the key properties of 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione?
2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione has a molecular weight of 292.77 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-2-chlorophenyl)methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione is sourced from PubChem (CID 114512183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).