7,9,9-trimethyl-4a,9a-dihydrofluorene

C16H18 — CID 142301822

IUPAC7,9,9-trimethyl-4a,9a-dihydrofluorene
SMILESCc1ccc2c(c1)C(C)(C)C1C=CC=CC21
InChIInChI=1S/C16H18/c1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h4-10,12,14H,1-3H3
InChIKeyLMFGRMXDGNNANB-UHFFFAOYSA-N
MW210.32 g/mol
LogP4.11
Rot. Bonds

About 7,9,9-trimethyl-4a,9a-dihydrofluorene

7,9,9-trimethyl-4a,9a-dihydrofluorene (PubChem CID 142301822) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 7,9,9-trimethyl-4a,9a-dihydrofluorene.

Molecular Properties

Compound Name7,9,9-trimethyl-4a,9a-dihydrofluorene
PubChem CID142301822
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name7,9,9-trimethyl-4a,9a-dihydrofluorene
SMILESCc1ccc2c(c1)C(C)(C)C1C=CC=CC21
InChIInChI=1S/C16H18/c1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h4-10,12,14H,1-3H3
InChIKeyLMFGRMXDGNNANB-UHFFFAOYSA-N
XLogP4.11
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 ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7,9,9-trimethyl-4a,9a-dihydrofluorene?
The IUPAC name of 7,9,9-trimethyl-4a,9a-dihydrofluorene (CID 142301822) is 7,9,9-trimethyl-4a,9a-dihydrofluorene.
What is the SMILES notation for 7,9,9-trimethyl-4a,9a-dihydrofluorene?
The canonical SMILES for 7,9,9-trimethyl-4a,9a-dihydrofluorene is Cc1ccc2c(c1)C(C)(C)C1C=CC=CC21.
What is the InChIKey of 7,9,9-trimethyl-4a,9a-dihydrofluorene?
The InChIKey is LMFGRMXDGNNANB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18/c1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h4-10,12,14H,1-3H3.
What are the key properties of 7,9,9-trimethyl-4a,9a-dihydrofluorene?
7,9,9-trimethyl-4a,9a-dihydrofluorene has a molecular weight of 210.32 g/mol, XLogP of 4.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9,9-trimethyl-4a,9a-dihydrofluorene is sourced from PubChem (CID 142301822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).