2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide

C17H23N3O3 — CID 119508444

IUPAC2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide
SMILESCCCCN1C(=O)c2ccc(C(=O)NCCNCC)cc2C1=O
InChIInChI=1S/C17H23N3O3/c1-3-5-10-20-16(22)13-7-6-12(11-14(13)17(20)23)15(21)19-9-8-18-4-2/h6-7,11,18H,3-5,8-10H2,1-2H3,(H,19,21)
InChIKeyHSOINEHEASNFLM-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.42
Rot. Bonds8

About 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide

2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide (PubChem CID 119508444) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide.

Molecular Properties

Compound Name2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide
PubChem CID119508444
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide
SMILESCCCCN1C(=O)c2ccc(C(=O)NCCNCC)cc2C1=O
InChIInChI=1S/C17H23N3O3/c1-3-5-10-20-16(22)13-7-6-12(11-14(13)17(20)23)15(21)19-9-8-18-4-2/h6-7,11,18H,3-5,8-10H2,1-2H3,(H,19,21)
InChIKeyHSOINEHEASNFLM-UHFFFAOYSA-N
XLogP1.42
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide 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 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide?
The IUPAC name of 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide (CID 119508444) is 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide.
What is the SMILES notation for 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide?
The canonical SMILES for 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide is CCCCN1C(=O)c2ccc(C(=O)NCCNCC)cc2C1=O.
What is the InChIKey of 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide?
The InChIKey is HSOINEHEASNFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-3-5-10-20-16(22)13-7-6-12(11-14(13)17(20)23)15(21)19-9-8-18-4-2/h6-7,11,18H,3-5,8-10H2,1-2H3,(H,19,21).
What are the key properties of 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide?
2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 1.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-N-[2-(ethylamino)ethyl]-1,3-dioxoisoindole-5-carboxamide is sourced from PubChem (CID 119508444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).