9,9-dimethyl-2-(2-methylphenoxy)fluorene

C22H20O — CID 138495913

IUPAC9,9-dimethyl-2-(2-methylphenoxy)fluorene
SMILESCc1ccccc1Oc1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C22H20O/c1-15-8-4-7-11-21(15)23-16-12-13-18-17-9-5-6-10-19(17)22(2,3)20(18)14-16/h4-14H,1-3H3
InChIKeyCVAKRCYIXMWQJD-UHFFFAOYSA-N
MW300.40 g/mol
LogP6.09
Rot. Bonds2

About 9,9-dimethyl-2-(2-methylphenoxy)fluorene

9,9-dimethyl-2-(2-methylphenoxy)fluorene (PubChem CID 138495913) has the molecular formula C22H20O and a molecular weight of 300.40 g/mol. Its IUPAC name is 9,9-dimethyl-2-(2-methylphenoxy)fluorene.

Molecular Properties

Compound Name9,9-dimethyl-2-(2-methylphenoxy)fluorene
PubChem CID138495913
Molecular FormulaC22H20O
Molecular Weight300.40 g/mol
Exact Mass300.15
IUPAC Name9,9-dimethyl-2-(2-methylphenoxy)fluorene
SMILESCc1ccccc1Oc1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C22H20O/c1-15-8-4-7-11-21(15)23-16-12-13-18-17-9-5-6-10-19(17)22(2,3)20(18)14-16/h4-14H,1-3H3
InChIKeyCVAKRCYIXMWQJD-UHFFFAOYSA-N
XLogP6.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.40
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9,9-dimethyl-2-(2-methylphenoxy)fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9,9-dimethyl-2-(2-methylphenyl)fluorene
CID 58389997
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
5-methoxy-8,8-dimethylhexacyclo[10.9.2.02,7.09,22.013,18.019,23]tricosa-1(22),2(7),3,5,9,11,13,15,17,19(23),20-undecaene
CID 59002171
2-dichlorophosphoryloxy-9,9-dimethylfluorene
CID 59489047
N,9,9-trimethyl-N-(2-methylphenyl)fluoren-2-amine
CID 70891282
2-(9,9-dimethylfluoren-2-yl)-7-[6-(6-methoxynaphthalen-2-yl)naphthalen-2-yl]-9,9-dimethylfluorene
CID 90394242
2-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluorene
CID 59133445
2,3-dimethoxy-9,9-dimethylfluorene
CID 134997139
2-[6-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]naphthalen-2-yl]-9,9-dimethylfluorene
CID 58351434
2-methylnaphthalene;2,9,9-trimethylfluorene
CID 144639676
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
9,9-dimethylfluoren-2-amine;sulfane
CID 142283327

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-2-(2-methylphenoxy)fluorene?
The IUPAC name of 9,9-dimethyl-2-(2-methylphenoxy)fluorene (CID 138495913) is 9,9-dimethyl-2-(2-methylphenoxy)fluorene.
What is the SMILES notation for 9,9-dimethyl-2-(2-methylphenoxy)fluorene?
The canonical SMILES for 9,9-dimethyl-2-(2-methylphenoxy)fluorene is Cc1ccccc1Oc1ccc2c(c1)C(C)(C)c1ccccc1-2.
What is the InChIKey of 9,9-dimethyl-2-(2-methylphenoxy)fluorene?
The InChIKey is CVAKRCYIXMWQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20O/c1-15-8-4-7-11-21(15)23-16-12-13-18-17-9-5-6-10-19(17)22(2,3)20(18)14-16/h4-14H,1-3H3.
What are the key properties of 9,9-dimethyl-2-(2-methylphenoxy)fluorene?
9,9-dimethyl-2-(2-methylphenoxy)fluorene has a molecular weight of 300.40 g/mol, XLogP of 6.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2-(2-methylphenoxy)fluorene is sourced from PubChem (CID 138495913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).