1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone

C16H14O — CID 102253511

IUPAC1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone
SMILESCC(=O)[C@@H]1Cc2ccccc2-c2ccccc21
InChIInChI=1S/C16H14O/c1-11(17)16-10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-9,16H,10H2,1H3/t16-/m0/s1
InChIKeyPSLYGHANIHJZCO-INIZCTEOSA-N
MW222.29 g/mol
LogP3.58
Rot. Bonds1

About 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone

1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone (PubChem CID 102253511) has the molecular formula C16H14O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone.

Molecular Properties

Compound Name1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone
PubChem CID102253511
Molecular FormulaC16H14O
Molecular Weight222.29 g/mol
Exact Mass222.10
IUPAC Name1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone
SMILESCC(=O)[C@@H]1Cc2ccccc2-c2ccccc21
InChIInChI=1S/C16H14O/c1-11(17)16-10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-9,16H,10H2,1H3/t16-/m0/s1
InChIKeyPSLYGHANIHJZCO-INIZCTEOSA-N
XLogP3.58
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone 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-(3-methyl-3,4,5-triazatetracyclo[13.4.0.02,6.07,12]nonadeca-1(19),2(6),4,7,9,11,15,17-octaen-13-yl)ethanone
CID 122647222
3-acetyl-3,4-dihydrochromen-2-one
CID 15418519
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-methylpent-4-en-1-one
CID 114473574
3-methoxy-9,10-dihydrophenanthrene-9-carboxamide
CID 154254625
bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl iodide
CID 22956884
1-(3,4-dihydro-1H-isochromen-4-yl)ethanone
CID 69140613
2-methyl-1-(5-propan-2-yl-3,4,5-triazatetracyclo[13.4.0.02,6.07,12]nonadeca-1(19),2(6),3,7,9,11,15,17-octaen-13-yl)propan-1-one
CID 169014100
2,3-dimethoxy-9,10-dihydrophenanthrene-9-carboxylic acid
CID 70535600
methyl (7S)-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate
CID 124511173
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4,4-dimethylpentan-1-one
CID 64982056
9H-fluorene;9H-fluoren-9-ol
CID 68734201
acetic acid;azane;9H-fluorene
CID 174966259

Frequently Asked Questions

What is the IUPAC name of 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone?
The IUPAC name of 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone (CID 102253511) is 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone.
What is the SMILES notation for 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone?
The canonical SMILES for 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone is CC(=O)[C@@H]1Cc2ccccc2-c2ccccc21.
What is the InChIKey of 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone?
The InChIKey is PSLYGHANIHJZCO-INIZCTEOSA-N. The full InChI is InChI=1S/C16H14O/c1-11(17)16-10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-9,16H,10H2,1H3/t16-/m0/s1.
What are the key properties of 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone?
1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone has a molecular weight of 222.29 g/mol, XLogP of 3.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(9R)-9,10-dihydrophenanthren-9-yl]ethanone is sourced from PubChem (CID 102253511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).