9,9-dimethyl-2-(4-methylcyclohexyl)fluorene

C22H26 — CID 157150008

IUPAC9,9-dimethyl-2-(4-methylcyclohexyl)fluorene
SMILESCC1CCC(c2ccc3c(c2)C(C)(C)c2ccccc2-3)CC1
InChIInChI=1S/C22H26/c1-15-8-10-16(11-9-15)17-12-13-19-18-6-4-5-7-20(18)22(2,3)21(19)14-17/h4-7,12-16H,8-11H2,1-3H3
InChIKeyDHOAUXWXKSQSEZ-UHFFFAOYSA-N
MW290.45 g/mol
LogP6.29
Rot. Bonds1

About 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene

9,9-dimethyl-2-(4-methylcyclohexyl)fluorene (PubChem CID 157150008) has the molecular formula C22H26 and a molecular weight of 290.45 g/mol. Its IUPAC name is 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene.

Molecular Properties

Compound Name9,9-dimethyl-2-(4-methylcyclohexyl)fluorene
PubChem CID157150008
Molecular FormulaC22H26
Molecular Weight290.45 g/mol
Exact Mass290.20
IUPAC Name9,9-dimethyl-2-(4-methylcyclohexyl)fluorene
SMILESCC1CCC(c2ccc3c(c2)C(C)(C)c2ccccc2-3)CC1
InChIInChI=1S/C22H26/c1-15-8-10-16(11-9-15)17-12-13-19-18-6-4-5-7-20(18)22(2,3)21(19)14-17/h4-7,12-16H,8-11H2,1-3H3
InChIKeyDHOAUXWXKSQSEZ-UHFFFAOYSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.45
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-(9,9-dimethylfluoren-2-yl)azetidine
CID 154791424
2-[(1S,4Z)-6-iodo-3-methylcyclodec-4-en-1-yl]-9,9-dimethylfluorene
CID 89170512
10,10,15-trimethylpentacyclo[11.9.0.03,11.04,9.017,22]docosa-1,3(11),4,6,8,12,17,19,21-nonaene
CID 142288781
6-[6-[6-(9,9-dimethylfluoren-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-octadecahydrochrysene
CID 58569891
3-N-[4-(4-methylcyclohexyl)phenyl]-1-N,1-N,5-N,5-N-tetraphenyl-3-N-(5,9,9-trimethylfluoren-2-yl)benzene-1,3,5-triamine
CID 177117435
7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)fluoren-2-amine
CID 165060417
7-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 165060419
N-[2-(4-cyclopentylphenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 177124729
9,9-dimethylfluoren-2-amine;sulfane
CID 142283327
2-[3,5-bis[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 101336380
2,7-bis[3,5-bis[3,5-bis(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-9,9-dimethylfluorene
CID 58881238
N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[2,5-diphenyl-4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]-9,9-dimethylfluoren-2-amine
CID 176611487

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene?
The IUPAC name of 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene (CID 157150008) is 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene.
What is the SMILES notation for 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene?
The canonical SMILES for 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene is CC1CCC(c2ccc3c(c2)C(C)(C)c2ccccc2-3)CC1.
What is the InChIKey of 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene?
The InChIKey is DHOAUXWXKSQSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26/c1-15-8-10-16(11-9-15)17-12-13-19-18-6-4-5-7-20(18)22(2,3)21(19)14-17/h4-7,12-16H,8-11H2,1-3H3.
What are the key properties of 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene?
9,9-dimethyl-2-(4-methylcyclohexyl)fluorene has a molecular weight of 290.45 g/mol, XLogP of 6.29, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2-(4-methylcyclohexyl)fluorene is sourced from PubChem (CID 157150008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).