(2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]

C15H24O2 — CID 10585915

IUPAC(2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@@]12O[C@H]1CC=C[C@H]1O2
InChIInChI=1S/C15H24O2/c1-10(2)12-8-7-11(3)9-15(12)16-13-5-4-6-14(13)17-15/h4-5,10-14H,6-9H2,1-3H3/t11-,12+,13-,14+,15-/m1/s1
InChIKeyXCXORCNPFKQUMT-QKGCVVFFSA-N
MW236.35 g/mol
LogP3.52
Rot. Bonds1

About (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]

(2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane] (PubChem CID 10585915) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane].

Molecular Properties

Compound Name(2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]
PubChem CID10585915
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name(2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@@]12O[C@H]1CC=C[C@H]1O2
InChIInChI=1S/C15H24O2/c1-10(2)12-8-7-11(3)9-15(12)16-13-5-4-6-14(13)17-15/h4-5,10-14H,6-9H2,1-3H3/t11-,12+,13-,14+,15-/m1/s1
InChIKeyXCXORCNPFKQUMT-QKGCVVFFSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]?
The IUPAC name of (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane] (CID 10585915) is (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane].
What is the SMILES notation for (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]?
The canonical SMILES for (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane] is CC(C)[C@@H]1CC[C@@H](C)C[C@@]12O[C@H]1CC=C[C@H]1O2.
What is the InChIKey of (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]?
The InChIKey is XCXORCNPFKQUMT-QKGCVVFFSA-N. The full InChI is InChI=1S/C15H24O2/c1-10(2)12-8-7-11(3)9-15(12)16-13-5-4-6-14(13)17-15/h4-5,10-14H,6-9H2,1-3H3/t11-,12+,13-,14+,15-/m1/s1.
What are the key properties of (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]?
(2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane] has a molecular weight of 236.35 g/mol, XLogP of 3.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,2'S,3aR,5'R,6aS)-5'-methyl-2'-propan-2-ylspiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane] is sourced from PubChem (CID 10585915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).