spiro[benzo[c]fluorene-7,1'-cyclopentane]

C21H18 — CID 59806731

IUPACspiro[benzo[c]fluorene-7,1'-cyclopentane]
SMILESc1ccc2c(c1)-c1c(ccc3ccccc13)C21CCCC1
InChIInChI=1S/C21H18/c1-2-8-16-15(7-1)11-12-19-20(16)17-9-3-4-10-18(17)21(19)13-5-6-14-21/h1-4,7-12H,5-6,13-14H2
InChIKeyJMKBADTYUFBWED-UHFFFAOYSA-N
MW270.38 g/mol
LogP5.68
Rot. Bonds

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

spiro[benzo[c]fluorene-7,1'-cyclopentane] (PubChem CID 59806731) has the molecular formula C21H18 and a molecular weight of 270.38 g/mol. Its IUPAC name is spiro[benzo[c]fluorene-7,1'-cyclopentane].

Molecular Properties

Compound Namespiro[benzo[c]fluorene-7,1'-cyclopentane]
PubChem CID59806731
Molecular FormulaC21H18
Molecular Weight270.38 g/mol
Exact Mass270.14
IUPAC Namespiro[benzo[c]fluorene-7,1'-cyclopentane]
SMILESc1ccc2c(c1)-c1c(ccc3ccccc13)C21CCCC1
InChIInChI=1S/C21H18/c1-2-8-16-15(7-1)11-12-19-20(16)17-9-3-4-10-18(17)21(19)13-5-6-14-21/h1-4,7-12H,5-6,13-14H2
InChIKeyJMKBADTYUFBWED-UHFFFAOYSA-N
XLogP5.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.38
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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
spiro[benzo[a]fluorene-11,1'-cyclononane]
CID 143254805
5-ethylspiro[benzo[c]fluorene-7,1'-cyclopentane]
CID 143561125
5-bromospiro[benzo[c]fluorene-7,1'-cyclohexane]
CID 90277873
spiro[cyclopentane-1,9'-fluorene]-4'-amine
CID 137417428
7,7-dimethylbenzo[c]fluorene;hydroiodide
CID 144938625
7,7-dimethylbenzo[c]fluorene;ethane
CID 90712910
spiro[benzo[b]fluorene-11,1'-cyclopentane]
CID 59806759
4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 140792308
9-[3-(7H-benzo[c]fluoren-5-yl)-2-methylpropyl]spiro[benzo[c]fluorene-7,1'-cyclohexane]
CID 123251884
2'-(6-spiro[cyclopentane-1,9'-fluorene]-2'-ylnaphthalen-2-yl)spiro[cyclopentane-1,9'-fluorene]
CID 58814373
5-(2-nitrophenyl)spiro[benzo[c]fluorene-7,1'-cyclohexane]
CID 150135063

Frequently Asked Questions

What is the IUPAC name of spiro[benzo[c]fluorene-7,1'-cyclopentane]?
The IUPAC name of spiro[benzo[c]fluorene-7,1'-cyclopentane] (CID 59806731) is spiro[benzo[c]fluorene-7,1'-cyclopentane].
What is the SMILES notation for spiro[benzo[c]fluorene-7,1'-cyclopentane]?
The canonical SMILES for spiro[benzo[c]fluorene-7,1'-cyclopentane] is c1ccc2c(c1)-c1c(ccc3ccccc13)C21CCCC1.
What is the InChIKey of spiro[benzo[c]fluorene-7,1'-cyclopentane]?
The InChIKey is JMKBADTYUFBWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18/c1-2-8-16-15(7-1)11-12-19-20(16)17-9-3-4-10-18(17)21(19)13-5-6-14-21/h1-4,7-12H,5-6,13-14H2.
What are the key properties of spiro[benzo[c]fluorene-7,1'-cyclopentane]?
spiro[benzo[c]fluorene-7,1'-cyclopentane] has a molecular weight of 270.38 g/mol, XLogP of 5.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[benzo[c]fluorene-7,1'-cyclopentane] is sourced from PubChem (CID 59806731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).