11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene

C19H18 — CID 163424311

IUPAC11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene
SMILESCC1(C)c2ccccc2C2C=c3ccccc3=CC21
InChIInChI=1S/C19H18/c1-19(2)17-10-6-5-9-15(17)16-11-13-7-3-4-8-14(13)12-18(16)19/h3-12,16,18H,1-2H3
InChIKeyALDTVGXQUYLZPX-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.95
Rot. Bonds

About 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene

11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene (PubChem CID 163424311) has the molecular formula C19H18 and a molecular weight of 246.35 g/mol. Its IUPAC name is 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene.

Molecular Properties

Compound Name11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene
PubChem CID163424311
Molecular FormulaC19H18
Molecular Weight246.35 g/mol
Exact Mass246.14
IUPAC Name11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene
SMILESCC1(C)c2ccccc2C2C=c3ccccc3=CC21
InChIInChI=1S/C19H18/c1-19(2)17-10-6-5-9-15(17)16-11-13-7-3-4-8-14(13)12-18(16)19/h3-12,16,18H,1-2H3
InChIKeyALDTVGXQUYLZPX-UHFFFAOYSA-N
XLogP2.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

22-(3,5-diphenylphenyl)-12,12-dimethyl-22-azahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),3,5,7,9,14,16,18,20,23-decaene
CID 122464812
(1S,2S)-2,3,3-trimethyl-1-(trideuteriomethyl)-1,2-dihydroindene
CID 102270310
2-chloro-1,3,3-trimethyl-1,2-dihydroindene
CID 139835399
2-(6,6-dimethylspiro[5a,10b-dihydroindeno[1,2-b]fluorene-12,1'-cyclohexane]-3-yl)-4,6-diphenyl-1,3,5-triazine
CID 166902608
2-(6,6-dimethylspiro[5a,10b-dihydroindeno[1,2-b]fluorene-12,1'-cyclohexane]-3-yl)-3,5,6-triphenylpyrazine
CID 166901765
1,1,2,3,4,4-hexamethyl-3a,8b-dihydrocyclopenta[a]indene
CID 172640775
3,3-dimethyl-2,7b-dihydro-1aH-naphtho[1,2-b]oxiren-2-ol
CID 130128997
(2R)-1,1,2,4,4-pentamethyl-2,3-dihydronaphthalene
CID 177097652
N-[4-(9,9-dimethyl-4a,9a-dihydrofluoren-2-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline
CID 157466743
1,1,1',1',2,2'-hexamethyl-3,3'-spirobi[2H-indene]
CID 18728941
2-[4-(6,6-dimethylspiro[5a,10b-dihydroindeno[1,2-b]fluorene-12,1'-cyclohexane]-3-yl)cyclohexa-1,3-dien-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 166902480
(2S)-1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-ol
CID 7103216

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene?
The IUPAC name of 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene (CID 163424311) is 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene.
What is the SMILES notation for 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene?
The canonical SMILES for 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene is CC1(C)c2ccccc2C2C=c3ccccc3=CC21.
What is the InChIKey of 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene?
The InChIKey is ALDTVGXQUYLZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18/c1-19(2)17-10-6-5-9-15(17)16-11-13-7-3-4-8-14(13)12-18(16)19/h3-12,16,18H,1-2H3.
What are the key properties of 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene?
11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene has a molecular weight of 246.35 g/mol, XLogP of 2.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-4b,10a-dihydrobenzo[b]fluorene is sourced from PubChem (CID 163424311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).