1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]

C17H14F2 — CID 163562486

IUPAC1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]
SMILESCc1ccc2c(c1)C1(CC(F)(F)C1)c1ccccc1-2
InChIInChI=1S/C17H14F2/c1-11-6-7-13-12-4-2-3-5-14(12)16(15(13)8-11)9-17(18,19)10-16/h2-8H,9-10H2,1H3
InChIKeyFSKOOKAMBANXOX-UHFFFAOYSA-N
MW256.30 g/mol
LogP4.69
Rot. Bonds

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

1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene] (PubChem CID 163562486) has the molecular formula C17H14F2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene].

Molecular Properties

Compound Name1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]
PubChem CID163562486
Molecular FormulaC17H14F2
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]
SMILESCc1ccc2c(c1)C1(CC(F)(F)C1)c1ccccc1-2
InChIInChI=1S/C17H14F2/c1-11-6-7-13-12-4-2-3-5-14(12)16(15(13)8-11)9-17(18,19)10-16/h2-8H,9-10H2,1H3
InChIKeyFSKOOKAMBANXOX-UHFFFAOYSA-N
XLogP4.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,2',7'-trimethyl-9,9'-spirobi[fluorene]
CID 20807057
1',2-dimethylspiro[fluorene-9,3'-pyrrolidine]
CID 59757185
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
2,6-dimethyl-9,9'-spirobi[fluorene];3,3'-dimethyl-9,9'-spirobi[fluorene];ethane
CID 159071810
9,9-difluoro-2,7-dimethylfluorene
CID 58776367
CID 58607554
CID 58607554
ethane;9-fluoro-2,7,9-trimethylfluorene
CID 142891538
2',7'-dimethylspiro[cyclotetradecane-1,9'-fluorene]
CID 59318763
2,10,10-trimethyl-9H-phenanthrene
CID 175802483
2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
CID 142504500
2,9-dimethyl-7-[9-methyl-7-[9-methyl-7-[9-methyl-7-[9-methyl-9-(trifluoromethyl)fluoren-2-yl]-9-(trifluoromethyl)fluoren-2-yl]-9-(trifluoromethyl)fluoren-2-yl]-9-(trifluoromethyl)fluoren-2-yl]-9-(trifluoromethyl)fluorene
CID 59512862
(1S,2R)-2',7'-dimethylspiro[cyclopentane-4,9'-fluorene]-1,2-diol
CID 155076011

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]?
The IUPAC name of 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene] (CID 163562486) is 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene].
What is the SMILES notation for 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]?
The canonical SMILES for 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene] is Cc1ccc2c(c1)C1(CC(F)(F)C1)c1ccccc1-2.
What is the InChIKey of 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]?
The InChIKey is FSKOOKAMBANXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2/c1-11-6-7-13-12-4-2-3-5-14(12)16(15(13)8-11)9-17(18,19)10-16/h2-8H,9-10H2,1H3.
What are the key properties of 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene]?
1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene] has a molecular weight of 256.30 g/mol, XLogP of 4.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2'-methylspiro[cyclobutane-3,9'-fluorene] is sourced from PubChem (CID 163562486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).