(2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]

C16H26O2 — CID 162934948

IUPAC(2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]
SMILESCO[C@@H]1OCC[C@]12C[C@H]1C=C(C)CC[C@H]1C2(C)C
InChIInChI=1S/C16H26O2/c1-11-5-6-13-12(9-11)10-16(15(13,2)3)7-8-18-14(16)17-4/h9,12-14H,5-8,10H2,1-4H3/t12-,13-,14-,16+/m1/s1
InChIKeyHFFKWZFCUVOVOT-KQTLUZQSSA-N
MW250.38 g/mol
LogP3.77
Rot. Bonds1

About (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]

(2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane] (PubChem CID 162934948) has the molecular formula C16H26O2 and a molecular weight of 250.38 g/mol. Its IUPAC name is (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane].

Molecular Properties

Compound Name(2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]
PubChem CID162934948
Molecular FormulaC16H26O2
Molecular Weight250.38 g/mol
Exact Mass250.19
IUPAC Name(2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]
SMILESCO[C@@H]1OCC[C@]12C[C@H]1C=C(C)CC[C@H]1C2(C)C
InChIInChI=1S/C16H26O2/c1-11-5-6-13-12(9-11)10-16(15(13,2)3)7-8-18-14(16)17-4/h9,12-14H,5-8,10H2,1-4H3/t12-,13-,14-,16+/m1/s1
InChIKeyHFFKWZFCUVOVOT-KQTLUZQSSA-N
XLogP3.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.38
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]?
The IUPAC name of (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane] (CID 162934948) is (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane].
What is the SMILES notation for (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]?
The canonical SMILES for (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane] is CO[C@@H]1OCC[C@]12C[C@H]1C=C(C)CC[C@H]1C2(C)C.
What is the InChIKey of (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]?
The InChIKey is HFFKWZFCUVOVOT-KQTLUZQSSA-N. The full InChI is InChI=1S/C16H26O2/c1-11-5-6-13-12(9-11)10-16(15(13,2)3)7-8-18-14(16)17-4/h9,12-14H,5-8,10H2,1-4H3/t12-,13-,14-,16+/m1/s1.
What are the key properties of (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane]?
(2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane] has a molecular weight of 250.38 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,2'R,3aR,7aS)-2'-methoxy-3,3,6-trimethylspiro[3a,4,5,7a-tetrahydro-1H-indene-2,3'-oxolane] is sourced from PubChem (CID 162934948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).