1-ethoxy-9H-fluoren-2-ol

C15H14O2 — CID 174692103

IUPAC1-ethoxy-9H-fluoren-2-ol
SMILESCCOc1c(O)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H14O2/c1-2-17-15-13-9-10-5-3-4-6-11(10)12(13)7-8-14(15)16/h3-8,16H,2,9H2,1H3
InChIKeyGMPBXBCNDDAMHJ-UHFFFAOYSA-N
MW226.27 g/mol
LogP3.36
Rot. Bonds2

About 1-ethoxy-9H-fluoren-2-ol

1-ethoxy-9H-fluoren-2-ol (PubChem CID 174692103) has the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol. Its IUPAC name is 1-ethoxy-9H-fluoren-2-ol.

Molecular Properties

Compound Name1-ethoxy-9H-fluoren-2-ol
PubChem CID174692103
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
Exact Mass226.10
IUPAC Name1-ethoxy-9H-fluoren-2-ol
SMILESCCOc1c(O)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H14O2/c1-2-17-15-13-9-10-5-3-4-6-11(10)12(13)7-8-14(15)16/h3-8,16H,2,9H2,1H3
InChIKeyGMPBXBCNDDAMHJ-UHFFFAOYSA-N
XLogP3.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-1-naphthalen-1-yl-9H-fluorene
CID 91339111
11H-indeno[1,2-i]phenanthrene-1,2-diol
CID 175248798
1,2-dibutoxy-9H-fluorene;9H-fluorene
CID 158569964
4-(9H-fluoren-1-yl)benzene-1,2,3-triol
CID 139434157
4-(1,2-dimethyl-9H-fluoren-3-yl)naphthalen-1-ol
CID 151799545
decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205
2-ethyl-4-[1-(3-ethyl-4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
CID 141135954
1,2-diethoxy-3,4-dipropyl-9H-fluorene
CID 150425697
2-(9H-fluoren-1-yl)-4-propylphenol
CID 151190186
2-[[1-[2-(diethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-diethylethanamine;dihydrochloride
CID 141137663
9H-fluoren-1-ol;prop-1-ene
CID 159607408
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-9H-fluoren-2-ol?
The IUPAC name of 1-ethoxy-9H-fluoren-2-ol (CID 174692103) is 1-ethoxy-9H-fluoren-2-ol.
What is the SMILES notation for 1-ethoxy-9H-fluoren-2-ol?
The canonical SMILES for 1-ethoxy-9H-fluoren-2-ol is CCOc1c(O)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-ethoxy-9H-fluoren-2-ol?
The InChIKey is GMPBXBCNDDAMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-2-17-15-13-9-10-5-3-4-6-11(10)12(13)7-8-14(15)16/h3-8,16H,2,9H2,1H3.
What are the key properties of 1-ethoxy-9H-fluoren-2-ol?
1-ethoxy-9H-fluoren-2-ol has a molecular weight of 226.27 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-9H-fluoren-2-ol is sourced from PubChem (CID 174692103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).