8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione

C19H20O2 — CID 10039317

IUPAC8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione
SMILESCC(C)C1=CC(=O)c2c(ccc3c2C=CCC3(C)C)C1=O
InChIInChI=1S/C19H20O2/c1-11(2)14-10-16(20)17-12-6-5-9-19(3,4)15(12)8-7-13(17)18(14)21/h5-8,10-11H,9H2,1-4H3
InChIKeyQLYRTJYMSVNUFC-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.34
Rot. Bonds1

About 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione

8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione (PubChem CID 10039317) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione.

Molecular Properties

Compound Name8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione
PubChem CID10039317
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione
SMILESCC(C)C1=CC(=O)c2c(ccc3c2C=CCC3(C)C)C1=O
InChIInChI=1S/C19H20O2/c1-11(2)14-10-16(20)17-12-6-5-9-19(3,4)15(12)8-7-13(17)18(14)21/h5-8,10-11H,9H2,1-4H3
InChIKeyQLYRTJYMSVNUFC-UHFFFAOYSA-N
XLogP4.34
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

Analyze 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione with MolForge

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

Launch Full Analysis

Related Compounds

1,4-Naphthoquinone
CID 8530
Menadione
CID 4055
Phylloquinone
CID 5284607
Anthraquinone
CID 6780
Vitamin K
CID 5280483
Menatetrenone
CID 5282367
9,10-Phenanthrenedione
CID 6763
Celestolide
CID 61585
Anthrone
CID 7018
Tonalide
CID 89440
2-Acetylnaphthalene
CID 7122
Miltirone
CID 160142

Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione?
The IUPAC name of 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione (CID 10039317) is 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione.
What is the SMILES notation for 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione?
The canonical SMILES for 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione is CC(C)C1=CC(=O)c2c(ccc3c2C=CCC3(C)C)C1=O.
What is the InChIKey of 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione?
The InChIKey is QLYRTJYMSVNUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-11(2)14-10-16(20)17-12-6-5-9-19(3,4)15(12)8-7-13(17)18(14)21/h5-8,10-11H,9H2,1-4H3.
What are the key properties of 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione?
8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione has a molecular weight of 280.37 g/mol, XLogP of 4.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione is sourced from PubChem (CID 10039317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).