[(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate

C17H24O3 — CID 14830794

IUPAC[(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate
SMILESCC(=O)OC/C(C)=C1\C[C@@]2(C)C(=CC1=O)CCC[C@@H]2C
InChIInChI=1S/C17H24O3/c1-11(10-20-13(3)18)15-9-17(4)12(2)6-5-7-14(17)8-16(15)19/h8,12H,5-7,9-10H2,1-4H3/b15-11+/t12-,17+/m0/s1
InChIKeyCEWBGSRDSZRHHJ-PVPZKTMUSA-N
MW276.38 g/mol
LogP3.59
Rot. Bonds2

About [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate

[(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate (PubChem CID 14830794) has the molecular formula C17H24O3 and a molecular weight of 276.38 g/mol. Its IUPAC name is [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate.

Molecular Properties

Compound Name[(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate
PubChem CID14830794
Molecular FormulaC17H24O3
Molecular Weight276.38 g/mol
Exact Mass276.17
IUPAC Name[(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate
SMILESCC(=O)OC/C(C)=C1\C[C@@]2(C)C(=CC1=O)CCC[C@@H]2C
InChIInChI=1S/C17H24O3/c1-11(10-20-13(3)18)15-9-17(4)12(2)6-5-7-14(17)8-16(15)19/h8,12H,5-7,9-10H2,1-4H3/b15-11+/t12-,17+/m0/s1
InChIKeyCEWBGSRDSZRHHJ-PVPZKTMUSA-N
XLogP3.59
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate?
The IUPAC name of [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate (CID 14830794) is [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate.
What is the SMILES notation for [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate?
The canonical SMILES for [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate is CC(=O)OC/C(C)=C1\C[C@@]2(C)C(=CC1=O)CCC[C@@H]2C.
What is the InChIKey of [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate?
The InChIKey is CEWBGSRDSZRHHJ-PVPZKTMUSA-N. The full InChI is InChI=1S/C17H24O3/c1-11(10-20-13(3)18)15-9-17(4)12(2)6-5-7-14(17)8-16(15)19/h8,12H,5-7,9-10H2,1-4H3/b15-11+/t12-,17+/m0/s1.
What are the key properties of [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate?
[(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate has a molecular weight of 276.38 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E)-2-[(8S,8aR)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1H-naphthalen-2-ylidene]propyl] acetate is sourced from PubChem (CID 14830794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).