7,9,9-trimethyl-3,4-dihydrofluorene

C16H18 — CID 143620437

IUPAC7,9,9-trimethyl-3,4-dihydrofluorene
SMILESCc1ccc2c(c1)C(C)(C)C1=C2CCC=C1
InChIInChI=1S/C16H18/c1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h5,7-10H,4,6H2,1-3H3
InChIKeyPCABPNFQXMENQF-UHFFFAOYSA-N
MW210.32 g/mol
LogP4.39
Rot. Bonds

About 7,9,9-trimethyl-3,4-dihydrofluorene

7,9,9-trimethyl-3,4-dihydrofluorene (PubChem CID 143620437) has the molecular formula C16H18 and a molecular weight of 210.32 g/mol. Its IUPAC name is 7,9,9-trimethyl-3,4-dihydrofluorene.

Molecular Properties

Compound Name7,9,9-trimethyl-3,4-dihydrofluorene
PubChem CID143620437
Molecular FormulaC16H18
Molecular Weight210.32 g/mol
Exact Mass210.14
IUPAC Name7,9,9-trimethyl-3,4-dihydrofluorene
SMILESCc1ccc2c(c1)C(C)(C)C1=C2CCC=C1
InChIInChI=1S/C16H18/c1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h5,7-10H,4,6H2,1-3H3
InChIKeyPCABPNFQXMENQF-UHFFFAOYSA-N
XLogP4.39
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 ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7,9,9-trimethyl-3,4-dihydrofluorene 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

6,9,9-trimethyl-3,4-dihydrofluorene
CID 144639578
5-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-1-(9,9-dimethylfluoren-2-yl)-2,6-bis(4-methylphenyl)pyrrolo[2,3-f]indole
CID 71016755
7-(6-iodo-7,8-dihydronaphthalen-2-yl)-9,9-dimethyl-3,4-dihydrofluorene
CID 70963066
2,7,9,9-tetramethylfluorene
CID 22951928
7-[(E,1E)-1-(4-iodocyclohexa-2,4-dien-1-ylidene)pent-2-en-4-yn-2-yl]-9,9-dimethyl-3,4-dihydrofluorene
CID 89177070
5-N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-11-N,17-N-bis(9,9-dimethylfluoren-2-yl)-8,8,14,14,22,22-hexamethyl-5-N,11-N,17-N-trinaphthalen-2-yl-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene-5,11,17-triamine
CID 89065475
9,9-dimethyl-N-[4-[9-(4-methylphenyl)-6-[4-(2,2,5,5-tetramethylhexan-3-yl)phenyl]carbazol-3-yl]phenyl]-N-(4-phenylphenyl)-5,6-dihydrofluoren-2-amine
CID 166997870
2-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-9-(9,9-dimethyl-1,2,5,6-tetrahydrofluoren-2-yl)-1,10-phenanthroline
CID 70806657
N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-N-(6-phenylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-3-amine
CID 155114067
9-N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-9-N,10-N-bis(9,9-dimethylfluoren-2-yl)-10-N-(9,9-dimethylfluoren-3-yl)-2-phenylanthracene-9,10-diamine
CID 89187193
12-[3-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)quinoxalin-2-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 163588387
N,N-bis(9,9-dimethylfluoren-2-yl)spiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine
CID 162362975

Frequently Asked Questions

What is the IUPAC name of 7,9,9-trimethyl-3,4-dihydrofluorene?
The IUPAC name of 7,9,9-trimethyl-3,4-dihydrofluorene (CID 143620437) is 7,9,9-trimethyl-3,4-dihydrofluorene.
What is the SMILES notation for 7,9,9-trimethyl-3,4-dihydrofluorene?
The canonical SMILES for 7,9,9-trimethyl-3,4-dihydrofluorene is Cc1ccc2c(c1)C(C)(C)C1=C2CCC=C1.
What is the InChIKey of 7,9,9-trimethyl-3,4-dihydrofluorene?
The InChIKey is PCABPNFQXMENQF-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/h5,7-10H,4,6H2,1-3H3.
What are the key properties of 7,9,9-trimethyl-3,4-dihydrofluorene?
7,9,9-trimethyl-3,4-dihydrofluorene has a molecular weight of 210.32 g/mol, XLogP of 4.39, 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-3,4-dihydrofluorene is sourced from PubChem (CID 143620437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).