5-chloro-1-(2-ethylbutyl)indole-2,3-dione

C14H16ClNO2 — CID 82928521

IUPAC5-chloro-1-(2-ethylbutyl)indole-2,3-dione
SMILESCCC(CC)CN1C(=O)C(=O)c2cc(Cl)ccc21
InChIInChI=1S/C14H16ClNO2/c1-3-9(4-2)8-16-12-6-5-10(15)7-11(12)13(17)14(16)18/h5-7,9H,3-4,8H2,1-2H3
InChIKeyRUUITFNZXUQKSQ-UHFFFAOYSA-N
MW265.74 g/mol
LogP3.31
Rot. Bonds4

About 5-chloro-1-(2-ethylbutyl)indole-2,3-dione

5-chloro-1-(2-ethylbutyl)indole-2,3-dione (PubChem CID 82928521) has the molecular formula C14H16ClNO2 and a molecular weight of 265.74 g/mol. Its IUPAC name is 5-chloro-1-(2-ethylbutyl)indole-2,3-dione.

Molecular Properties

Compound Name5-chloro-1-(2-ethylbutyl)indole-2,3-dione
PubChem CID82928521
Molecular FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
Exact Mass265.09
IUPAC Name5-chloro-1-(2-ethylbutyl)indole-2,3-dione
SMILESCCC(CC)CN1C(=O)C(=O)c2cc(Cl)ccc21
InChIInChI=1S/C14H16ClNO2/c1-3-9(4-2)8-16-12-6-5-10(15)7-11(12)13(17)14(16)18/h5-7,9H,3-4,8H2,1-2H3
InChIKeyRUUITFNZXUQKSQ-UHFFFAOYSA-N
XLogP3.31
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.74
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-1-[[4-[(5-chloro-2,3-dioxoindol-1-yl)methyl]phenyl]methyl]indole-2,3-dione
CID 139227622
5-chloro-1-(2-chloroethyl)indole-2,3-dione
CID 12634820
5-chloro-1-[2-hydroxy-3-(propan-2-ylamino)propyl]indole-2,3-dione
CID 43343141
5-chloro-1-(2-propan-2-ylsulfonylethyl)indole-2,3-dione
CID 106726035
5-chloro-1-(2-fluoroethyl)indole-2,3-dione
CID 80694760
5-chloro-1-[(E)-3-chloroprop-2-enyl]indole-2,3-dione
CID 103826042
1-(2-ethylbutyl)-7-fluoroindole-2,3-dione
CID 58101394
5-chloro-1-(4-chlorobut-2-enyl)indole-2,3-dione
CID 77051425
5-chloro-1-[(4-propoxyphenyl)methyl]indole-2,3-dione
CID 9191121
3-(5-chloro-2,3-dioxoindol-1-yl)-N-methylpropanamide
CID 62325353
5-chloro-1-[2-(methylaminomethyl)prop-2-enyl]indole-2,3-dione
CID 103071645
4-(5-chloro-2,3-dioxoindol-1-yl)but-2-enoic acid
CID 76940515

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(2-ethylbutyl)indole-2,3-dione?
The IUPAC name of 5-chloro-1-(2-ethylbutyl)indole-2,3-dione (CID 82928521) is 5-chloro-1-(2-ethylbutyl)indole-2,3-dione.
What is the SMILES notation for 5-chloro-1-(2-ethylbutyl)indole-2,3-dione?
The canonical SMILES for 5-chloro-1-(2-ethylbutyl)indole-2,3-dione is CCC(CC)CN1C(=O)C(=O)c2cc(Cl)ccc21.
What is the InChIKey of 5-chloro-1-(2-ethylbutyl)indole-2,3-dione?
The InChIKey is RUUITFNZXUQKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClNO2/c1-3-9(4-2)8-16-12-6-5-10(15)7-11(12)13(17)14(16)18/h5-7,9H,3-4,8H2,1-2H3.
What are the key properties of 5-chloro-1-(2-ethylbutyl)indole-2,3-dione?
5-chloro-1-(2-ethylbutyl)indole-2,3-dione has a molecular weight of 265.74 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(2-ethylbutyl)indole-2,3-dione is sourced from PubChem (CID 82928521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).