6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one

C15H20ClNO2 — CID 82173855

IUPAC6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one
SMILESCCCC(O)c1cc2c(c(C)c1Cl)NC(=O)C2CC
InChIInChI=1S/C15H20ClNO2/c1-4-6-12(18)11-7-10-9(5-2)15(19)17-14(10)8(3)13(11)16/h7,9,12,18H,4-6H2,1-3H3,(H,17,19)
InChIKeyBSOXHCCXWOOYIW-UHFFFAOYSA-N
MW281.78 g/mol
LogP3.93
Rot. Bonds4

About 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one

6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one (PubChem CID 82173855) has the molecular formula C15H20ClNO2 and a molecular weight of 281.78 g/mol. Its IUPAC name is 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one
PubChem CID82173855
Molecular FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
Exact Mass281.12
IUPAC Name6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one
SMILESCCCC(O)c1cc2c(c(C)c1Cl)NC(=O)C2CC
InChIInChI=1S/C15H20ClNO2/c1-4-6-12(18)11-7-10-9(5-2)15(19)17-14(10)8(3)13(11)16/h7,9,12,18H,4-6H2,1-3H3,(H,17,19)
InChIKeyBSOXHCCXWOOYIW-UHFFFAOYSA-N
XLogP3.93
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.78
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one?
The IUPAC name of 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one (CID 82173855) is 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one?
The canonical SMILES for 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one is CCCC(O)c1cc2c(c(C)c1Cl)NC(=O)C2CC.
What is the InChIKey of 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one?
The InChIKey is BSOXHCCXWOOYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO2/c1-4-6-12(18)11-7-10-9(5-2)15(19)17-14(10)8(3)13(11)16/h7,9,12,18H,4-6H2,1-3H3,(H,17,19).
What are the key properties of 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one?
6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one has a molecular weight of 281.78 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-ethyl-5-(1-hydroxybutyl)-7-methyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 82173855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).