1,9,9-trimethyl-1,2-dihydrofluorene

C16H18 — CID 142481302

IUPAC1,9,9-trimethyl-1,2-dihydrofluorene
SMILESCC1CC=CC2=C1C(C)(C)c1ccccc12
InChIInChI=1S/C16H18/c1-11-7-6-9-13-12-8-4-5-10-14(12)16(2,3)15(11)13/h4-6,8-11H,7H2,1-3H3
InChIKeyGFNGNDWZENBOLJ-UHFFFAOYSA-N
MW210.32 g/mol
LogP4.33
Rot. Bonds

About 1,9,9-trimethyl-1,2-dihydrofluorene

1,9,9-trimethyl-1,2-dihydrofluorene (PubChem CID 142481302) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 1,9,9-trimethyl-1,2-dihydrofluorene.

Molecular Properties

Compound Name1,9,9-trimethyl-1,2-dihydrofluorene
PubChem CID142481302
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name1,9,9-trimethyl-1,2-dihydrofluorene
SMILESCC1CC=CC2=C1C(C)(C)c1ccccc12
InChIInChI=1S/C16H18/c1-11-7-6-9-13-12-8-4-5-10-14(12)16(2,3)15(11)13/h4-6,8-11H,7H2,1-3H3
InChIKeyGFNGNDWZENBOLJ-UHFFFAOYSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,9,9-trimethyl-1,2-dihydrofluorene?
The IUPAC name of 1,9,9-trimethyl-1,2-dihydrofluorene (CID 142481302) is 1,9,9-trimethyl-1,2-dihydrofluorene.
What is the SMILES notation for 1,9,9-trimethyl-1,2-dihydrofluorene?
The canonical SMILES for 1,9,9-trimethyl-1,2-dihydrofluorene is CC1CC=CC2=C1C(C)(C)c1ccccc12.
What is the InChIKey of 1,9,9-trimethyl-1,2-dihydrofluorene?
The InChIKey is GFNGNDWZENBOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18/c1-11-7-6-9-13-12-8-4-5-10-14(12)16(2,3)15(11)13/h4-6,8-11H,7H2,1-3H3.
What are the key properties of 1,9,9-trimethyl-1,2-dihydrofluorene?
1,9,9-trimethyl-1,2-dihydrofluorene has a molecular weight of 210.32 g/mol, XLogP of 4.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,9,9-trimethyl-1,2-dihydrofluorene is sourced from PubChem (CID 142481302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).