5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]

C23H22 — CID 143561125

IUPAC5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]
SMILESCCc1cc2c(c3ccccc13)-c1ccccc1C21CCCC1
InChIInChI=1S/C23H22/c1-2-16-15-21-22(18-10-4-3-9-17(16)18)19-11-5-6-12-20(19)23(21)13-7-8-14-23/h3-6,9-12,15H,2,7-8,13-14H2,1H3
InChIKeyMOTNKWGETSXMGK-UHFFFAOYSA-N
MW298.43 g/mol
LogP6.24
Rot. Bonds1

About 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]

5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane] (PubChem CID 143561125) has the molecular formula C23H22 and a molecular weight of 298.43 g/mol. Its IUPAC name is 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane].

Molecular Properties

Compound Name5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]
PubChem CID143561125
Molecular FormulaC23H22
Molecular Weight298.43 g/mol
Exact Mass298.17
IUPAC Name5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]
SMILESCCc1cc2c(c3ccccc13)-c1ccccc1C21CCCC1
InChIInChI=1S/C23H22/c1-2-16-15-21-22(18-10-4-3-9-17(16)18)19-11-5-6-12-20(19)23(21)13-7-8-14-23/h3-6,9-12,15H,2,7-8,13-14H2,1H3
InChIKeyMOTNKWGETSXMGK-UHFFFAOYSA-N
XLogP6.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.43
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5-bromospiro[benzo[c]fluorene-7,1'-cyclohexane]
CID 90277873
spiro[benzo[c]fluorene-7,1'-cyclopentane]
CID 59806731
5-(2-nitrophenyl)spiro[benzo[c]fluorene-7,1'-cyclohexane]
CID 150135063
12',12'-dimethylspiro[cyclohexane-1,22'-hexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene]
CID 164817979
9-bromo-5-methylspiro[benzo[c]fluorene-7,1'-cyclohexane]
CID 59243882
4-(8-dibenzofuran-4-yl-10-spiro[cyclopentane-1,9'-fluorene]-4'-ylanthracen-1-yl)dibenzofuran
CID 155334479
9-bromo-5-(2,3,4,5,6-pentamethylphenyl)spiro[benzo[c]fluorene-7,1'-cyclohexane]
CID 118360866
spiro[cyclopentane-1,9'-fluorene]-4'-amine
CID 137417428
2'-tert-butylspiro[cyclohexane-1,9'-fluorene]
CID 168798514
1-ethyl-2-(1-phenylcyclohexyl)benzene
CID 173103892
5,10-di(spiro[cyclopentane-1,9'-fluorene]-2'-yl)benzo[g]isoquinoline
CID 59183204
spiro[benzo[b]fluorene-11,1'-cyclopentane]
CID 59806759

Frequently Asked Questions

What is the IUPAC name of 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]?
The IUPAC name of 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane] (CID 143561125) is 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane].
What is the SMILES notation for 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]?
The canonical SMILES for 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane] is CCc1cc2c(c3ccccc13)-c1ccccc1C21CCCC1.
What is the InChIKey of 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]?
The InChIKey is MOTNKWGETSXMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22/c1-2-16-15-21-22(18-10-4-3-9-17(16)18)19-11-5-6-12-20(19)23(21)13-7-8-14-23/h3-6,9-12,15H,2,7-8,13-14H2,1H3.
What are the key properties of 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]?
5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane] has a molecular weight of 298.43 g/mol, XLogP of 6.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane] is sourced from PubChem (CID 143561125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).