(2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid

C15H24O2 — CID 162892275

IUPAC(2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid
SMILESC=C1CCC[C@]2(C)CC[C@@H]([C@H](C)C(=O)O)C[C@@H]12
InChIInChI=1S/C15H24O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h11-13H,1,4-9H2,2-3H3,(H,16,17)/t11-,12+,13-,15+/m0/s1
InChIKeyQXRKIZKJLNNMNC-SFDCQRBFSA-N
MW236.35 g/mol
LogP3.87
Rot. Bonds2

About (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid

(2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid (PubChem CID 162892275) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid.

Molecular Properties

Compound Name(2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid
PubChem CID162892275
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name(2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid
SMILESC=C1CCC[C@]2(C)CC[C@@H]([C@H](C)C(=O)O)C[C@@H]12
InChIInChI=1S/C15H24O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h11-13H,1,4-9H2,2-3H3,(H,16,17)/t11-,12+,13-,15+/m0/s1
InChIKeyQXRKIZKJLNNMNC-SFDCQRBFSA-N
XLogP3.87
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid?
The IUPAC name of (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid (CID 162892275) is (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid.
What is the SMILES notation for (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid?
The canonical SMILES for (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid is C=C1CCC[C@]2(C)CC[C@@H]([C@H](C)C(=O)O)C[C@@H]12.
What is the InChIKey of (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid?
The InChIKey is QXRKIZKJLNNMNC-SFDCQRBFSA-N. The full InChI is InChI=1S/C15H24O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h11-13H,1,4-9H2,2-3H3,(H,16,17)/t11-,12+,13-,15+/m0/s1.
What are the key properties of (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid?
(2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid has a molecular weight of 236.35 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propanoic acid is sourced from PubChem (CID 162892275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).