ethane;9H-fluoren-2-ol

C15H16O — CID 91146688

IUPACethane;9H-fluoren-2-ol
SMILESCC.Oc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10O.C2H6/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-2/h1-6,8,14H,7H2;1-2H3
InChIKeyYMOKBWWNOMXWBY-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.99
Rot. Bonds

About ethane;9H-fluoren-2-ol

ethane;9H-fluoren-2-ol (PubChem CID 91146688) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is ethane;9H-fluoren-2-ol.

Molecular Properties

Compound Nameethane;9H-fluoren-2-ol
PubChem CID91146688
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Nameethane;9H-fluoren-2-ol
SMILESCC.Oc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10O.C2H6/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-2/h1-6,8,14H,7H2;1-2H3
InChIKeyYMOKBWWNOMXWBY-UHFFFAOYSA-N
XLogP3.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethane;9H-fluoren-2-ol 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

9,10-dihydrophenanthren-2-ol;ethane
CID 91093084
11H-benzo[b]fluoren-7-ol
CID 123521714
ethane;9H-fluoren-2-amine
CID 142950354
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
2,6-dimethylbenzene-1,4-diol;9H-fluorene
CID 162146644
9H-fluorene;oxophosphane
CID 174601741
9H-fluorene;trihydrofluoride
CID 172854917
cadmium;9H-fluorene
CID 175337736
azane;hexakis(9H-fluorene)
CID 158472914
chromium;9H-fluorene
CID 161167703
ethane;hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8,10,12,15,17,19,21,24-dodecaene
CID 160763232
1,1'-biphenyl;9H-fluorene;phenol
CID 161306435

Frequently Asked Questions

What is the IUPAC name of ethane;9H-fluoren-2-ol?
The IUPAC name of ethane;9H-fluoren-2-ol (CID 91146688) is ethane;9H-fluoren-2-ol.
What is the SMILES notation for ethane;9H-fluoren-2-ol?
The canonical SMILES for ethane;9H-fluoren-2-ol is CC.Oc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of ethane;9H-fluoren-2-ol?
The InChIKey is YMOKBWWNOMXWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O.C2H6/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;1-2/h1-6,8,14H,7H2;1-2H3.
What are the key properties of ethane;9H-fluoren-2-ol?
ethane;9H-fluoren-2-ol has a molecular weight of 212.29 g/mol, XLogP of 3.99, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;9H-fluoren-2-ol is sourced from PubChem (CID 91146688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).