1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one

C12H16O2 — CID 68964566

IUPAC1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one
SMILESCC12CC=CC=C1C(C)(O)C(=O)CC2
InChIInChI=1S/C12H16O2/c1-11-7-4-3-5-9(11)12(2,14)10(13)6-8-11/h3-5,14H,6-8H2,1-2H3
InChIKeyTYGIHXWHBFDCKI-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.99
Rot. Bonds

About 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one

1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one (PubChem CID 68964566) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one.

Molecular Properties

Compound Name1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one
PubChem CID68964566
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one
SMILESCC12CC=CC=C1C(C)(O)C(=O)CC2
InChIInChI=1S/C12H16O2/c1-11-7-4-3-5-9(11)12(2,14)10(13)6-8-11/h3-5,14H,6-8H2,1-2H3
InChIKeyTYGIHXWHBFDCKI-UHFFFAOYSA-N
XLogP1.99
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one 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 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one?
The IUPAC name of 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one (CID 68964566) is 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one.
What is the SMILES notation for 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one?
The canonical SMILES for 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one is CC12CC=CC=C1C(C)(O)C(=O)CC2.
What is the InChIKey of 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one?
The InChIKey is TYGIHXWHBFDCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-11-7-4-3-5-9(11)12(2,14)10(13)6-8-11/h3-5,14H,6-8H2,1-2H3.
What are the key properties of 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one?
1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.99, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1,4a-dimethyl-4,5-dihydro-3H-naphthalen-2-one is sourced from PubChem (CID 68964566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).