spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]

C18H20 — CID 145280766

IUPACspiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]
SMILESC1=CC2c3ccccc3C3(CCCCC3)C2C=C1
InChIInChI=1S/C18H20/c1-6-12-18(13-7-1)16-10-4-2-8-14(16)15-9-3-5-11-17(15)18/h2-5,8-11,14,16H,1,6-7,12-13H2
InChIKeyRDFSGKZPFWBDKU-UHFFFAOYSA-N
MW236.36 g/mol
LogP4.73
Rot. Bonds

About spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]

spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane] (PubChem CID 145280766) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane].

Molecular Properties

Compound Namespiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]
PubChem CID145280766
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Namespiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]
SMILESC1=CC2c3ccccc3C3(CCCCC3)C2C=C1
InChIInChI=1S/C18H20/c1-6-12-18(13-7-1)16-10-4-2-8-14(16)15-9-3-5-11-17(15)18/h2-5,8-11,14,16H,1,6-7,12-13H2
InChIKeyRDFSGKZPFWBDKU-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;4-[9-(4-hydroxyphenyl)-4a,9a-dihydrofluoren-9-yl]phenol;propane
CID 158720104
(1S,8R)-tricyclo[6.5.0.02,7]trideca-2,4,6-trien-1-ol
CID 7055569
spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-4a,9a-dihydrofluorene]
CID 135233943
1-(1-phenylcyclohexyl)-1,2,3,4-tetrahydronaphthalene
CID 173460746
7-bromospiro[3,4,4a,5,6,9a-hexahydrofluorene-9,9'-4a,9a-dihydrofluorene]
CID 166957248
1-[2-(4,4-dimethylcyclohexyl)phenyl]cyclohexan-1-amine
CID 117460026
CID 166902331
CID 166902331
spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride
CID 170897096
1-cyclohexyl-2-(1-methylcyclopentyl)benzene
CID 54179575
1-(2-cyclohexylphenyl)cyclohexan-1-amine
CID 117397261
12-tert-butylspiro[10,11-dioxa-12-azatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-8,1'-cyclopentane]
CID 15321616
9-[4-[4-[4-(9-hydroxy-4a,9a-dihydrofluoren-9-yl)phenyl]phenyl]cyclohexa-1,3-dien-1-yl]fluoren-9-ol
CID 90338421

Frequently Asked Questions

What is the IUPAC name of spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]?
The IUPAC name of spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane] (CID 145280766) is spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane].
What is the SMILES notation for spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]?
The canonical SMILES for spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane] is C1=CC2c3ccccc3C3(CCCCC3)C2C=C1.
What is the InChIKey of spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]?
The InChIKey is RDFSGKZPFWBDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-6-12-18(13-7-1)16-10-4-2-8-14(16)15-9-3-5-11-17(15)18/h2-5,8-11,14,16H,1,6-7,12-13H2.
What are the key properties of spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane]?
spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane] has a molecular weight of 236.36 g/mol, XLogP of 4.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[4a,9a-dihydrofluorene-9,1'-cyclohexane] is sourced from PubChem (CID 145280766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).