(1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one

C17H26O3 — CID 135131755

IUPAC(1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one
SMILESC=CC[C@H]1C(=O)CC[C@]2(C)[C@@H]1CC(C)CC21OCCO1
InChIInChI=1S/C17H26O3/c1-4-5-13-14-10-12(2)11-17(19-8-9-20-17)16(14,3)7-6-15(13)18/h4,12-14H,1,5-11H2,2-3H3/t12?,13-,14-,16-/m1/s1
InChIKeyNZQIPECNLZPRPA-QAJQFAIVSA-N
MW278.39 g/mol
LogP3.34
Rot. Bonds2

About (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one

(1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one (PubChem CID 135131755) has the molecular formula C17H26O3 and a molecular weight of 278.39 g/mol. Its IUPAC name is (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one.

Molecular Properties

Compound Name(1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one
PubChem CID135131755
Molecular FormulaC17H26O3
Molecular Weight278.39 g/mol
Exact Mass278.19
IUPAC Name(1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one
SMILESC=CC[C@H]1C(=O)CC[C@]2(C)[C@@H]1CC(C)CC21OCCO1
InChIInChI=1S/C17H26O3/c1-4-5-13-14-10-12(2)11-17(19-8-9-20-17)16(14,3)7-6-15(13)18/h4,12-14H,1,5-11H2,2-3H3/t12?,13-,14-,16-/m1/s1
InChIKeyNZQIPECNLZPRPA-QAJQFAIVSA-N
XLogP3.34
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.39
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one?
The IUPAC name of (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one (CID 135131755) is (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one.
What is the SMILES notation for (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one?
The canonical SMILES for (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one is C=CC[C@H]1C(=O)CC[C@]2(C)[C@@H]1CC(C)CC21OCCO1.
What is the InChIKey of (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one?
The InChIKey is NZQIPECNLZPRPA-QAJQFAIVSA-N. The full InChI is InChI=1S/C17H26O3/c1-4-5-13-14-10-12(2)11-17(19-8-9-20-17)16(14,3)7-6-15(13)18/h4,12-14H,1,5-11H2,2-3H3/t12?,13-,14-,16-/m1/s1.
What are the key properties of (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one?
(1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one has a molecular weight of 278.39 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1'R,4'aR,8'aR)-4'a,7'-dimethyl-1'-prop-2-enylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-1H-naphthalene]-2'-one is sourced from PubChem (CID 135131755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).