9-ethyl-1H-fluorene;methane

C16H18 — CID 142105135

IUPAC9-ethyl-1H-fluorene;methane
SMILESC.CCC1=C2CC=CC=C2c2ccccc21
InChIInChI=1S/C15H14.CH4/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15;/h3-7,9-10H,2,8H2,1H3;1H4
InChIKeySCBMCEOQSDAVQO-UHFFFAOYSA-N
MW210.32 g/mol
LogP4.84
Rot. Bonds1

About 9-ethyl-1H-fluorene;methane

9-ethyl-1H-fluorene;methane (PubChem CID 142105135) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 9-ethyl-1H-fluorene;methane.

Molecular Properties

Compound Name9-ethyl-1H-fluorene;methane
PubChem CID142105135
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name9-ethyl-1H-fluorene;methane
SMILESC.CCC1=C2CC=CC=C2c2ccccc21
InChIInChI=1S/C15H14.CH4/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15;/h3-7,9-10H,2,8H2,1H3;1H4
InChIKeySCBMCEOQSDAVQO-UHFFFAOYSA-N
XLogP4.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 173121655
ethane;2-methylbutane;9-[(E)-2-naphthalen-2-ylprop-1-enyl]-1H-fluorene
CID 143688293
5-naphthalen-1-yl-9H-benzo[7]annulene
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2-cyclopenta-1,3-dien-1-yl-1-propyl-9H-fluorene
CID 21254346
N-[1-(2-phenylethyl)pyrrolidin-3-yl]-1H-fluorene-9-carboxamide
CID 70173377
5-methyl-9H-benzo[7]annulene
CID 123648201
1-ethylcyclopenta-1,3-diene
CID 528166
2-cyclopenta-1,3-dien-1-ylaniline;1-ethyl-4-methylbenzene
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3-ethyl-2-(2,3,4-trimethylphenyl)-1H-indene
CID 173085149
bis(1-ethylcyclopenta-1,3-diene);ruthenium
CID 12730332
(2-ethylcyclopenta-1,3-dien-1-yl)benzene
CID 139667599
9-(cyclopenta-1,3-dien-1-ylmethyl)-2-ethyl-9H-fluorene
CID 57060482

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-1H-fluorene;methane?
The IUPAC name of 9-ethyl-1H-fluorene;methane (CID 142105135) is 9-ethyl-1H-fluorene;methane.
What is the SMILES notation for 9-ethyl-1H-fluorene;methane?
The canonical SMILES for 9-ethyl-1H-fluorene;methane is C.CCC1=C2CC=CC=C2c2ccccc21.
What is the InChIKey of 9-ethyl-1H-fluorene;methane?
The InChIKey is SCBMCEOQSDAVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.CH4/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15;/h3-7,9-10H,2,8H2,1H3;1H4.
What are the key properties of 9-ethyl-1H-fluorene;methane?
9-ethyl-1H-fluorene;methane has a molecular weight of 210.32 g/mol, XLogP of 4.84, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-1H-fluorene;methane is sourced from PubChem (CID 142105135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).