5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one

C15H24O4 — CID 5251546

IUPAC5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one
SMILESCC(C)(O)C1=CC2C(C)(CCC(O)C2(C)O)CC1=O
InChIInChI=1S/C15H24O4/c1-13(2,18)9-7-11-14(3,8-10(9)16)6-5-12(17)15(11,4)19/h7,11-12,17-19H,5-6,8H2,1-4H3
InChIKeyXVPBALAUBFPRHA-UHFFFAOYSA-N
MW268.35 g/mol
LogP1.18
Rot. Bonds1

About 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one

5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one (PubChem CID 5251546) has the molecular formula C15H24O4 and a molecular weight of 268.35 g/mol. Its IUPAC name is 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one.

Molecular Properties

Compound Name5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one
PubChem CID5251546
Molecular FormulaC15H24O4
Molecular Weight268.35 g/mol
Exact Mass268.17
IUPAC Name5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one
SMILESCC(C)(O)C1=CC2C(C)(CCC(O)C2(C)O)CC1=O
InChIInChI=1S/C15H24O4/c1-13(2,18)9-7-11-14(3,8-10(9)16)6-5-12(17)15(11,4)19/h7,11-12,17-19H,5-6,8H2,1-4H3
InChIKeyXVPBALAUBFPRHA-UHFFFAOYSA-N
XLogP1.18
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one?
The IUPAC name of 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one (CID 5251546) is 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one.
What is the SMILES notation for 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one?
The canonical SMILES for 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one is CC(C)(O)C1=CC2C(C)(CCC(O)C2(C)O)CC1=O.
What is the InChIKey of 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one?
The InChIKey is XVPBALAUBFPRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O4/c1-13(2,18)9-7-11-14(3,8-10(9)16)6-5-12(17)15(11,4)19/h7,11-12,17-19H,5-6,8H2,1-4H3.
What are the key properties of 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one?
5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one has a molecular weight of 268.35 g/mol, XLogP of 1.18, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one is sourced from PubChem (CID 5251546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).