(1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one

C16H22O3 — CID 10682920

IUPAC(1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one
SMILESCCCC1=C[C@H]2[C@@H]3C4(CC[C@]3(C)[C@H]2C1=O)OCCO4
InChIInChI=1S/C16H22O3/c1-3-4-10-9-11-12(13(10)17)15(2)5-6-16(14(11)15)18-7-8-19-16/h9,11-12,14H,3-8H2,1-2H3/t11-,12-,14+,15-/m1/s1
InChIKeyOZVOWHVFXCKEIH-RJZRQDKASA-N
MW262.35 g/mol
LogP2.70
Rot. Bonds2

About (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one

(1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one (PubChem CID 10682920) has the molecular formula C16H22O3 and a molecular weight of 262.35 g/mol. Its IUPAC name is (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one.

Molecular Properties

Compound Name(1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one
PubChem CID10682920
Molecular FormulaC16H22O3
Molecular Weight262.35 g/mol
Exact Mass262.16
IUPAC Name(1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one
SMILESCCCC1=C[C@H]2[C@@H]3C4(CC[C@]3(C)[C@H]2C1=O)OCCO4
InChIInChI=1S/C16H22O3/c1-3-4-10-9-11-12(13(10)17)15(2)5-6-16(14(11)15)18-7-8-19-16/h9,11-12,14H,3-8H2,1-2H3/t11-,12-,14+,15-/m1/s1
InChIKeyOZVOWHVFXCKEIH-RJZRQDKASA-N
XLogP2.70
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one?
The IUPAC name of (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one (CID 10682920) is (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one.
What is the SMILES notation for (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one?
The canonical SMILES for (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one is CCCC1=C[C@H]2[C@@H]3C4(CC[C@]3(C)[C@H]2C1=O)OCCO4.
What is the InChIKey of (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one?
The InChIKey is OZVOWHVFXCKEIH-RJZRQDKASA-N. The full InChI is InChI=1S/C16H22O3/c1-3-4-10-9-11-12(13(10)17)15(2)5-6-16(14(11)15)18-7-8-19-16/h9,11-12,14H,3-8H2,1-2H3/t11-,12-,14+,15-/m1/s1.
What are the key properties of (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one?
(1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one has a molecular weight of 262.35 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1'R,2'S,6'R,7'S)-1'-methyl-4'-propylspiro[1,3-dioxolane-2,8'-tricyclo[5.3.0.02,6]dec-4-ene]-3'-one is sourced from PubChem (CID 10682920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).