7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol

C18H16N2O — CID 44586828

IUPAC7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol
SMILESCC(c1ccc2c(c1)Cc1cc(O)ccc1-2)n1ccnc1
InChIInChI=1S/C18H16N2O/c1-12(20-7-6-19-11-20)13-2-4-17-14(8-13)9-15-10-16(21)3-5-18(15)17/h2-8,10-12,21H,9H2,1H3
InChIKeyLVWQDZJSHTWZHR-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.77
Rot. Bonds2

About 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol

7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol (PubChem CID 44586828) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol.

Molecular Properties

Compound Name7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol
PubChem CID44586828
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol
SMILESCC(c1ccc2c(c1)Cc1cc(O)ccc1-2)n1ccnc1
InChIInChI=1S/C18H16N2O/c1-12(20-7-6-19-11-20)13-2-4-17-14(8-13)9-15-10-16(21)3-5-18(15)17/h2-8,10-12,21H,9H2,1H3
InChIKeyLVWQDZJSHTWZHR-UHFFFAOYSA-N
XLogP3.77
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol?
The IUPAC name of 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol (CID 44586828) is 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol.
What is the SMILES notation for 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol?
The canonical SMILES for 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol is CC(c1ccc2c(c1)Cc1cc(O)ccc1-2)n1ccnc1.
What is the InChIKey of 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol?
The InChIKey is LVWQDZJSHTWZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-12(20-7-6-19-11-20)13-2-4-17-14(8-13)9-15-10-16(21)3-5-18(15)17/h2-8,10-12,21H,9H2,1H3.
What are the key properties of 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol?
7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol has a molecular weight of 276.34 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-imidazol-1-ylethyl)-9H-fluoren-2-ol is sourced from PubChem (CID 44586828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).