(3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid

C22H34O5 — CID 38359869

IUPAC(3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
SMILESCC(=O)OCC1=CC(=O)C[C@@H]2[C@](C)(CC[C@@H](C)CC(=O)O)[C@@H](C)CC[C@]12C
InChIInChI=1S/C22H34O5/c1-14(10-20(25)26)6-8-21(4)15(2)7-9-22(5)17(13-27-16(3)23)11-18(24)12-19(21)22/h11,14-15,19H,6-10,12-13H2,1-5H3,(H,25,26)/t14-,15+,19-,21-,22-/m1/s1
InChIKeyOLDFOHABNQZMKB-OBSDVKHNSA-N
MW378.51 g/mol
LogP4.40
Rot. Bonds7

About (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid

(3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid (PubChem CID 38359869) has the molecular formula C22H34O5 and a molecular weight of 378.51 g/mol. Its IUPAC name is (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid.

Molecular Properties

Compound Name(3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
PubChem CID38359869
Molecular FormulaC22H34O5
Molecular Weight378.51 g/mol
Exact Mass378.24
IUPAC Name(3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
SMILESCC(=O)OCC1=CC(=O)C[C@@H]2[C@](C)(CC[C@@H](C)CC(=O)O)[C@@H](C)CC[C@]12C
InChIInChI=1S/C22H34O5/c1-14(10-20(25)26)6-8-21(4)15(2)7-9-22(5)17(13-27-16(3)23)11-18(24)12-19(21)22/h11,14-15,19H,6-10,12-13H2,1-5H3,(H,25,26)/t14-,15+,19-,21-,22-/m1/s1
InChIKeyOLDFOHABNQZMKB-OBSDVKHNSA-N
XLogP4.40
TPSA80.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.51
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid?
The IUPAC name of (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid (CID 38359869) is (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid.
What is the SMILES notation for (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid?
The canonical SMILES for (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid is CC(=O)OCC1=CC(=O)C[C@@H]2[C@](C)(CC[C@@H](C)CC(=O)O)[C@@H](C)CC[C@]12C.
What is the InChIKey of (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid?
The InChIKey is OLDFOHABNQZMKB-OBSDVKHNSA-N. The full InChI is InChI=1S/C22H34O5/c1-14(10-20(25)26)6-8-21(4)15(2)7-9-22(5)17(13-27-16(3)23)11-18(24)12-19(21)22/h11,14-15,19H,6-10,12-13H2,1-5H3,(H,25,26)/t14-,15+,19-,21-,22-/m1/s1.
What are the key properties of (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid?
(3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid has a molecular weight of 378.51 g/mol, XLogP of 4.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5-[(1R,2S,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid is sourced from PubChem (CID 38359869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).