ethane;1-ethyl-9H-fluorene;propane

C20H28 — CID 167686584

IUPACethane;1-ethyl-9H-fluorene;propane
SMILESCC.CCC.CCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H14.C3H8.C2H6/c1-2-11-7-5-9-14-13-8-4-3-6-12(13)10-15(11)14;1-3-2;1-2/h3-9H,2,10H2,1H3;3H2,1-2H3;1-2H3
InChIKeyWHQRAPIHROKHKD-UHFFFAOYSA-N
MW268.44 g/mol
LogP6.26
Rot. Bonds1

About ethane;1-ethyl-9H-fluorene;propane

ethane;1-ethyl-9H-fluorene;propane (PubChem CID 167686584) has the molecular formula C20H28 and a molecular weight of 268.44 g/mol. Its IUPAC name is ethane;1-ethyl-9H-fluorene;propane.

Molecular Properties

Compound Nameethane;1-ethyl-9H-fluorene;propane
PubChem CID167686584
Molecular FormulaC20H28
Molecular Weight268.44 g/mol
Exact Mass268.22
IUPAC Nameethane;1-ethyl-9H-fluorene;propane
SMILESCC.CCC.CCc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H14.C3H8.C2H6/c1-2-11-7-5-9-14-13-8-4-3-6-12(13)10-15(11)14;1-3-2;1-2/h3-9H,2,10H2,1H3;3H2,1-2H3;1-2H3
InChIKeyWHQRAPIHROKHKD-UHFFFAOYSA-N
XLogP6.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.44
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(1-ethyl-9H-fluorene);pyridine
CID 158763322
1-ethyl-9H-fluorene;prop-2-enoic acid
CID 175512160
S-ethyl 2-(9H-fluoren-1-yl)ethanethioate
CID 172829129
1,2-diethyl-9H-fluorene
CID 23440471
1-(2-methylpropyl)-9H-fluorene
CID 87557268
1,6-diethyl-9H-fluorene;3,6-diethyl-9H-fluorene
CID 158660658
2-(9H-fluoren-1-yl)acetamide
CID 22939017
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-(2,2,2-triphenylethyl)-9H-fluorene
CID 151369525
1-ethyl-9-(9H-fluoren-1-ylmethyl)carbazole
CID 118149245
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
1-(propan-2-yloxymethyl)-9H-fluorene
CID 58283334

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethyl-9H-fluorene;propane?
The IUPAC name of ethane;1-ethyl-9H-fluorene;propane (CID 167686584) is ethane;1-ethyl-9H-fluorene;propane.
What is the SMILES notation for ethane;1-ethyl-9H-fluorene;propane?
The canonical SMILES for ethane;1-ethyl-9H-fluorene;propane is CC.CCC.CCc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of ethane;1-ethyl-9H-fluorene;propane?
The InChIKey is WHQRAPIHROKHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.C3H8.C2H6/c1-2-11-7-5-9-14-13-8-4-3-6-12(13)10-15(11)14;1-3-2;1-2/h3-9H,2,10H2,1H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;1-ethyl-9H-fluorene;propane?
ethane;1-ethyl-9H-fluorene;propane has a molecular weight of 268.44 g/mol, XLogP of 6.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethyl-9H-fluorene;propane is sourced from PubChem (CID 167686584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).