1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole

C18H15FN2 — CID 44586865

IUPAC1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole
SMILESCC(c1ccc2c(c1)Cc1cc(F)ccc1-2)n1ccnc1
InChIInChI=1S/C18H15FN2/c1-12(21-7-6-20-11-21)13-2-4-17-14(8-13)9-15-10-16(19)3-5-18(15)17/h2-8,10-12H,9H2,1H3
InChIKeyRCVFPWFXFQKFAW-UHFFFAOYSA-N
MW278.33 g/mol
LogP4.20
Rot. Bonds2

About 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole

1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole (PubChem CID 44586865) has the molecular formula C18H15FN2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole.

Molecular Properties

Compound Name1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole
PubChem CID44586865
Molecular FormulaC18H15FN2
Molecular Weight278.33 g/mol
Exact Mass278.12
IUPAC Name1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole
SMILESCC(c1ccc2c(c1)Cc1cc(F)ccc1-2)n1ccnc1
InChIInChI=1S/C18H15FN2/c1-12(21-7-6-20-11-21)13-2-4-17-14(8-13)9-15-10-16(19)3-5-18(15)17/h2-8,10-12H,9H2,1H3
InChIKeyRCVFPWFXFQKFAW-UHFFFAOYSA-N
XLogP4.20
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole?
The IUPAC name of 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole (CID 44586865) is 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole.
What is the SMILES notation for 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole?
The canonical SMILES for 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole is CC(c1ccc2c(c1)Cc1cc(F)ccc1-2)n1ccnc1.
What is the InChIKey of 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole?
The InChIKey is RCVFPWFXFQKFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2/c1-12(21-7-6-20-11-21)13-2-4-17-14(8-13)9-15-10-16(19)3-5-18(15)17/h2-8,10-12H,9H2,1H3.
What are the key properties of 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole?
1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole has a molecular weight of 278.33 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(7-fluoro-9H-fluoren-2-yl)ethyl]imidazole is sourced from PubChem (CID 44586865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).