1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]

C20H22 — CID 153467797

IUPAC1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]
SMILESCC1(C)CC(C)(C)C12c1ccccc1-c1ccccc12
InChIInChI=1S/C20H22/c1-18(2)13-19(3,4)20(18)16-11-7-5-9-14(16)15-10-6-8-12-17(15)20/h5-12H,13H2,1-4H3
InChIKeyQIZZHVSNNVKLNN-UHFFFAOYSA-N
MW262.40 g/mol
LogP5.41
Rot. Bonds

About 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]

1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene] (PubChem CID 153467797) has the molecular formula C20H22 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene].

Molecular Properties

Compound Name1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]
PubChem CID153467797
Molecular FormulaC20H22
Molecular Weight262.40 g/mol
Exact Mass262.17
IUPAC Name1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]
SMILESCC1(C)CC(C)(C)C12c1ccccc1-c1ccccc12
InChIInChI=1S/C20H22/c1-18(2)13-19(3,4)20(18)16-11-7-5-9-14(16)15-10-6-8-12-17(15)20/h5-12H,13H2,1-4H3
InChIKeyQIZZHVSNNVKLNN-UHFFFAOYSA-N
XLogP5.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.40
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3,3,5,5-hexamethylspiro[cyclopentene-4,9'-fluorene]
CID 123782833
ethane;9-fluoro-9-methylfluorene
CID 163249751
16,17-diiodohexacyclo[14.2.1.114,17.01,14.02,7.08,13]icosa-2,4,6,8,10,12-hexaene
CID 11398112
methane;9-methylfluoren-9-ol
CID 160708378
CID 153467830
CID 153467830
(1S,14S,16R,19R)-16,19-dimethyl-15,18-dioxapentacyclo[12.3.3.01,14.02,7.08,13]icosa-2,4,6,8,10,12-hexaene-16,19-diol
CID 102180606
5'-ethyl-1,1,3,3,8'-pentamethylspiro[cyclobutane-2,10'-indeno[1,2-b]indole]
CID 153467800
5,6,6-trimethylphenanthridine
CID 153320066
[4-(hydroxymethyl)spiro[bicyclo[2.2.1]heptane-7,9'-fluorene]-1-yl]methanol
CID 58112679
9-methyl-9-prop-1-en-2-ylfluorene
CID 10911089
9-(difluoromethyl)-9-methylfluorene
CID 138967571
ethane;9-methoxy-9-methylfluorene
CID 91285741

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]?
The IUPAC name of 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene] (CID 153467797) is 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene].
What is the SMILES notation for 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]?
The canonical SMILES for 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene] is CC1(C)CC(C)(C)C12c1ccccc1-c1ccccc12.
What is the InChIKey of 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]?
The InChIKey is QIZZHVSNNVKLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22/c1-18(2)13-19(3,4)20(18)16-11-7-5-9-14(16)15-10-6-8-12-17(15)20/h5-12H,13H2,1-4H3.
What are the key properties of 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene]?
1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene] has a molecular weight of 262.40 g/mol, XLogP of 5.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethylspiro[cyclobutane-2,9'-fluorene] is sourced from PubChem (CID 153467797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).