5-cyclohexyl-1,3-dihydroindol-2-one

C14H17NO — CID 23363908

IUPAC5-cyclohexyl-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(C3CCCCC3)ccc2N1
InChIInChI=1S/C14H17NO/c16-14-9-12-8-11(6-7-13(12)15-14)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,15,16)
InChIKeyGAMOWVPYWCFRMK-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.23
Rot. Bonds1

About 5-cyclohexyl-1,3-dihydroindol-2-one

5-cyclohexyl-1,3-dihydroindol-2-one (PubChem CID 23363908) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-cyclohexyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-cyclohexyl-1,3-dihydroindol-2-one
PubChem CID23363908
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name5-cyclohexyl-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(C3CCCCC3)ccc2N1
InChIInChI=1S/C14H17NO/c16-14-9-12-8-11(6-7-13(12)15-14)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,15,16)
InChIKeyGAMOWVPYWCFRMK-UHFFFAOYSA-N
XLogP3.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Ropinirole
CID 5095
Oxindole
CID 321710
ML213
CID 3111211
(3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-2-one
CID 6450842
benz(cd)indol-2(1H)-one
CID 67222
5-Phenylisatin
CID 14810157
5-fluoro-1,3-dihydro-2H-indol-2-one
CID 3731012
3-Methyloxindole
CID 150923
2-(2-Oxoindolin-3-ylidene)malononitrile
CID 244537
3-Benzylideneindolin-2-one
CID 1551501
3-Benzyl-1,3-dihydroindol-2-one
CID 347328
3-(4-Methylanilino)indol-2-one
CID 135412515

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-1,3-dihydroindol-2-one?
The IUPAC name of 5-cyclohexyl-1,3-dihydroindol-2-one (CID 23363908) is 5-cyclohexyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-cyclohexyl-1,3-dihydroindol-2-one?
The canonical SMILES for 5-cyclohexyl-1,3-dihydroindol-2-one is O=C1Cc2cc(C3CCCCC3)ccc2N1.
What is the InChIKey of 5-cyclohexyl-1,3-dihydroindol-2-one?
The InChIKey is GAMOWVPYWCFRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c16-14-9-12-8-11(6-7-13(12)15-14)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,15,16).
What are the key properties of 5-cyclohexyl-1,3-dihydroindol-2-one?
5-cyclohexyl-1,3-dihydroindol-2-one has a molecular weight of 215.30 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 23363908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).