1,2-diethyl-9H-fluorene

C17H18 — CID 23440471

IUPAC1,2-diethyl-9H-fluorene
SMILESCCc1ccc2c(c1CC)Cc1ccccc1-2
InChIInChI=1S/C17H18/c1-3-12-9-10-16-15-8-6-5-7-13(15)11-17(16)14(12)4-2/h5-10H,3-4,11H2,1-2H3
InChIKeyMNHSTWRXCNIKFM-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.38
Rot. Bonds2

About 1,2-diethyl-9H-fluorene

1,2-diethyl-9H-fluorene (PubChem CID 23440471) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1,2-diethyl-9H-fluorene.

Molecular Properties

Compound Name1,2-diethyl-9H-fluorene
PubChem CID23440471
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name1,2-diethyl-9H-fluorene
SMILESCCc1ccc2c(c1CC)Cc1ccccc1-2
InChIInChI=1S/C17H18/c1-3-12-9-10-16-15-8-6-5-7-13(15)11-17(16)14(12)4-2/h5-10H,3-4,11H2,1-2H3
InChIKeyMNHSTWRXCNIKFM-UHFFFAOYSA-N
XLogP4.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(1-ethyl-9H-fluoren-2-yl)acetic acid
CID 158650084
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
1,2-dihexyl-9H-fluorene
CID 22141601
1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine
CID 150745780
1-butyl-2-decyl-9H-fluorene
CID 151429799
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619
1-(2-ethyl-9H-fluoren-1-yl)-4,5-dimethyl-9H-fluorene
CID 22912623
(2,3-diethyl-9H-fluoren-1-yl)boronic acid
CID 141433913
bis(1-ethyl-9H-fluorene);pyridine
CID 158763322
4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene
CID 150954424
1,2-bis(6-bromohexyl)-9H-fluorene
CID 172692386

Frequently Asked Questions

What is the IUPAC name of 1,2-diethyl-9H-fluorene?
The IUPAC name of 1,2-diethyl-9H-fluorene (CID 23440471) is 1,2-diethyl-9H-fluorene.
What is the SMILES notation for 1,2-diethyl-9H-fluorene?
The canonical SMILES for 1,2-diethyl-9H-fluorene is CCc1ccc2c(c1CC)Cc1ccccc1-2.
What is the InChIKey of 1,2-diethyl-9H-fluorene?
The InChIKey is MNHSTWRXCNIKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-3-12-9-10-16-15-8-6-5-7-13(15)11-17(16)14(12)4-2/h5-10H,3-4,11H2,1-2H3.
What are the key properties of 1,2-diethyl-9H-fluorene?
1,2-diethyl-9H-fluorene has a molecular weight of 222.33 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diethyl-9H-fluorene is sourced from PubChem (CID 23440471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).