(3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one

C14H20O3 — CID 135040796

IUPAC(3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one
SMILESCC1(C)[C@H]2CC(=O)C=C[C@@]2(C)CC12OCCO2
InChIInChI=1S/C14H20O3/c1-12(2)11-8-10(15)4-5-13(11,3)9-14(12)16-6-7-17-14/h4-5,11H,6-9H2,1-3H3/t11-,13+/m1/s1
InChIKeyMEZDOOPGTASHHX-YPMHNXCESA-N
MW236.31 g/mol
LogP2.31
Rot. Bonds

About (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one

(3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one (PubChem CID 135040796) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one.

Molecular Properties

Compound Name(3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one
PubChem CID135040796
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name(3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one
SMILESCC1(C)[C@H]2CC(=O)C=C[C@@]2(C)CC12OCCO2
InChIInChI=1S/C14H20O3/c1-12(2)11-8-10(15)4-5-13(11,3)9-14(12)16-6-7-17-14/h4-5,11H,6-9H2,1-3H3/t11-,13+/m1/s1
InChIKeyMEZDOOPGTASHHX-YPMHNXCESA-N
XLogP2.31
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one?
The IUPAC name of (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one (CID 135040796) is (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one.
What is the SMILES notation for (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one?
The canonical SMILES for (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one is CC1(C)[C@H]2CC(=O)C=C[C@@]2(C)CC12OCCO2.
What is the InChIKey of (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one?
The InChIKey is MEZDOOPGTASHHX-YPMHNXCESA-N. The full InChI is InChI=1S/C14H20O3/c1-12(2)11-8-10(15)4-5-13(11,3)9-14(12)16-6-7-17-14/h4-5,11H,6-9H2,1-3H3/t11-,13+/m1/s1.
What are the key properties of (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one?
(3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one has a molecular weight of 236.31 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3'aS,7'aR)-3',3',7'a-trimethylspiro[1,3-dioxolane-2,2'-3a,4-dihydro-1H-indene]-5'-one is sourced from PubChem (CID 135040796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).