1,2-dimethyl-9H-fluoren-3-ol

C15H14O — CID 162039436

IUPAC1,2-dimethyl-9H-fluoren-3-ol
SMILESCc1c(O)cc2c(c1C)Cc1ccccc1-2
InChIInChI=1S/C15H14O/c1-9-10(2)15(16)8-14-12-6-4-3-5-11(12)7-13(9)14/h3-6,8,16H,7H2,1-2H3
InChIKeyXKBWPOASXVUVAZ-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.58
Rot. Bonds

About 1,2-dimethyl-9H-fluoren-3-ol

1,2-dimethyl-9H-fluoren-3-ol (PubChem CID 162039436) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1,2-dimethyl-9H-fluoren-3-ol.

Molecular Properties

Compound Name1,2-dimethyl-9H-fluoren-3-ol
PubChem CID162039436
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name1,2-dimethyl-9H-fluoren-3-ol
SMILESCc1c(O)cc2c(c1C)Cc1ccccc1-2
InChIInChI=1S/C15H14O/c1-9-10(2)15(16)8-14-12-6-4-3-5-11(12)7-13(9)14/h3-6,8,16H,7H2,1-2H3
InChIKeyXKBWPOASXVUVAZ-UHFFFAOYSA-N
XLogP3.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol
CID 151799545
2,3-dimethoxy-1-methyl-9H-fluorene
CID 156613196
3-[1-(3-hydroxy-2-methylphenyl)-9H-fluoren-2-yl]-2-methylphenol
CID 160868332
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
2,3,4-trimethyl-10H-anthracen-9-one
CID 21344517
9H-fluorene;9-methyltetracyclo[6.5.0.04,12.05,10]trideca-1(13),2,4(12),5(10),6,8-hexaene
CID 173160450
1,3-dimethyl-N-phenyl-9H-fluoren-2-amine
CID 174831401
9H-fluoren-1-ol;prop-1-ene
CID 159607408
(1,2-dimethyl-9H-fluoren-4-yl)boronic acid
CID 142743472
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
2,6-dimethylbenzene-1,4-diol;9H-fluorene
CID 162146644

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-9H-fluoren-3-ol?
The IUPAC name of 1,2-dimethyl-9H-fluoren-3-ol (CID 162039436) is 1,2-dimethyl-9H-fluoren-3-ol.
What is the SMILES notation for 1,2-dimethyl-9H-fluoren-3-ol?
The canonical SMILES for 1,2-dimethyl-9H-fluoren-3-ol is Cc1c(O)cc2c(c1C)Cc1ccccc1-2.
What is the InChIKey of 1,2-dimethyl-9H-fluoren-3-ol?
The InChIKey is XKBWPOASXVUVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-9-10(2)15(16)8-14-12-6-4-3-5-11(12)7-13(9)14/h3-6,8,16H,7H2,1-2H3.
What are the key properties of 1,2-dimethyl-9H-fluoren-3-ol?
1,2-dimethyl-9H-fluoren-3-ol has a molecular weight of 210.28 g/mol, XLogP of 3.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-9H-fluoren-3-ol is sourced from PubChem (CID 162039436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).