4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one

C20H28O3 — CID 162843032

IUPAC4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one
SMILESCC1=CC(=O)CC2C1(C)CCC(C)C2(C)CCC1=CCOC1=O
InChIInChI=1S/C20H28O3/c1-13-5-8-20(4)14(2)11-16(21)12-17(20)19(13,3)9-6-15-7-10-23-18(15)22/h7,11,13,17H,5-6,8-10,12H2,1-4H3
InChIKeyNCIHPFYADFDKGZ-UHFFFAOYSA-N
MW316.44 g/mol
LogP4.23
Rot. Bonds3

About 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one

4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one (PubChem CID 162843032) has the molecular formula C20H28O3 and a molecular weight of 316.44 g/mol. Its IUPAC name is 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one.

Molecular Properties

Compound Name4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one
PubChem CID162843032
Molecular FormulaC20H28O3
Molecular Weight316.44 g/mol
Exact Mass316.20
IUPAC Name4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one
SMILESCC1=CC(=O)CC2C1(C)CCC(C)C2(C)CCC1=CCOC1=O
InChIInChI=1S/C20H28O3/c1-13-5-8-20(4)14(2)11-16(21)12-17(20)19(13,3)9-6-15-7-10-23-18(15)22/h7,11,13,17H,5-6,8-10,12H2,1-4H3
InChIKeyNCIHPFYADFDKGZ-UHFFFAOYSA-N
XLogP4.23
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one?
The IUPAC name of 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one (CID 162843032) is 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one.
What is the SMILES notation for 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one?
The canonical SMILES for 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one is CC1=CC(=O)CC2C1(C)CCC(C)C2(C)CCC1=CCOC1=O.
What is the InChIKey of 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one?
The InChIKey is NCIHPFYADFDKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28O3/c1-13-5-8-20(4)14(2)11-16(21)12-17(20)19(13,3)9-6-15-7-10-23-18(15)22/h7,11,13,17H,5-6,8-10,12H2,1-4H3.
What are the key properties of 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one?
4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one has a molecular weight of 316.44 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one is sourced from PubChem (CID 162843032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).