3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one

C17H24O4 — CID 2842809

IUPAC3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one
SMILESCC(C)CC(C1=C(O)CCCC1=O)C1=C(O)CCCC1=O
InChIInChI=1S/C17H24O4/c1-10(2)9-11(16-12(18)5-3-6-13(16)19)17-14(20)7-4-8-15(17)21/h10-11,18,20H,3-9H2,1-2H3
InChIKeyRAZSTLIPGVZKEL-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.78
Rot. Bonds4

About 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one

3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one (PubChem CID 2842809) has the molecular formula C17H24O4 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one.

Molecular Properties

Compound Name3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one
PubChem CID2842809
Molecular FormulaC17H24O4
Molecular Weight292.38 g/mol
Exact Mass292.17
IUPAC Name3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one
SMILESCC(C)CC(C1=C(O)CCCC1=O)C1=C(O)CCCC1=O
InChIInChI=1S/C17H24O4/c1-10(2)9-11(16-12(18)5-3-6-13(16)19)17-14(20)7-4-8-15(17)21/h10-11,18,20H,3-9H2,1-2H3
InChIKeyRAZSTLIPGVZKEL-UHFFFAOYSA-N
XLogP3.78
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one?
The IUPAC name of 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one (CID 2842809) is 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one.
What is the SMILES notation for 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one?
The canonical SMILES for 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one is CC(C)CC(C1=C(O)CCCC1=O)C1=C(O)CCCC1=O.
What is the InChIKey of 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one?
The InChIKey is RAZSTLIPGVZKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O4/c1-10(2)9-11(16-12(18)5-3-6-13(16)19)17-14(20)7-4-8-15(17)21/h10-11,18,20H,3-9H2,1-2H3.
What are the key properties of 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one?
3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one has a molecular weight of 292.38 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-[1-(2-hydroxy-6-oxocyclohexen-1-yl)-3-methylbutyl]cyclohex-2-en-1-one is sourced from PubChem (CID 2842809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).