(7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile

C23H33NO4 — CID 16744992

IUPAC(7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile
SMILESCOCO[C@H]1CC[C@H]2[C@@H]3[C@H](C#N)CC4=C(CCC5(C4)OCCO5)[C@H]3CC[C@]12C
InChIInChI=1S/C23H33NO4/c1-22-7-5-18-17-6-8-23(27-9-10-28-23)12-15(17)11-16(13-24)21(18)19(22)3-4-20(22)26-14-25-2/h16,18-21H,3-12,14H2,1-2H3/t16-,18+,19-,20-,21+,22-/m0/s1
InChIKeyRWIFCGVTYSFYTF-NUUSQOIHSA-N
MW387.52 g/mol
LogP4.19
Rot. Bonds3

About (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile

(7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile (PubChem CID 16744992) has the molecular formula C23H33NO4 and a molecular weight of 387.52 g/mol. Its IUPAC name is (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile.

Molecular Properties

Compound Name(7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile
PubChem CID16744992
Molecular FormulaC23H33NO4
Molecular Weight387.52 g/mol
Exact Mass387.24
IUPAC Name(7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile
SMILESCOCO[C@H]1CC[C@H]2[C@@H]3[C@H](C#N)CC4=C(CCC5(C4)OCCO5)[C@H]3CC[C@]12C
InChIInChI=1S/C23H33NO4/c1-22-7-5-18-17-6-8-23(27-9-10-28-23)12-15(17)11-16(13-24)21(18)19(22)3-4-20(22)26-14-25-2/h16,18-21H,3-12,14H2,1-2H3/t16-,18+,19-,20-,21+,22-/m0/s1
InChIKeyRWIFCGVTYSFYTF-NUUSQOIHSA-N
XLogP4.19
TPSA60.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.52
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile?
The IUPAC name of (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile (CID 16744992) is (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile.
What is the SMILES notation for (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile?
The canonical SMILES for (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile is COCO[C@H]1CC[C@H]2[C@@H]3[C@H](C#N)CC4=C(CCC5(C4)OCCO5)[C@H]3CC[C@]12C.
What is the InChIKey of (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile?
The InChIKey is RWIFCGVTYSFYTF-NUUSQOIHSA-N. The full InChI is InChI=1S/C23H33NO4/c1-22-7-5-18-17-6-8-23(27-9-10-28-23)12-15(17)11-16(13-24)21(18)19(22)3-4-20(22)26-14-25-2/h16,18-21H,3-12,14H2,1-2H3/t16-,18+,19-,20-,21+,22-/m0/s1.
What are the key properties of (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile?
(7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile has a molecular weight of 387.52 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7'R,8'R,9'S,13'S,14'S,17'S)-17'-(methoxymethoxy)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-7'-carbonitrile is sourced from PubChem (CID 16744992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).