1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene

C15H18 — CID 54545190

IUPAC1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene
SMILESCc1ccc2c(c1)C1=C(C2)C(C)CCC1
InChIInChI=1S/C15H18/c1-10-6-7-12-9-14-11(2)4-3-5-13(14)15(12)8-10/h6-8,11H,3-5,9H2,1-2H3
InChIKeyLTEKCUGRRKDYHS-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.12
Rot. Bonds

About 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene

1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene (PubChem CID 54545190) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene.

Molecular Properties

Compound Name1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene
PubChem CID54545190
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene
SMILESCc1ccc2c(c1)C1=C(C2)C(C)CCC1
InChIInChI=1S/C15H18/c1-10-6-7-12-9-14-11(2)4-3-5-13(14)15(12)8-10/h6-8,11H,3-5,9H2,1-2H3
InChIKeyLTEKCUGRRKDYHS-UHFFFAOYSA-N
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-methyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[a]indene
CID 53360534
6-fluoro-2,3,4,9-tetrahydro-1H-fluoren-1-amine
CID 158535136
4,8,14-trimethyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 142288787
(3Z,4S)-4-ethyl-4,7-dimethyl-3-[(2S)-2-methylcyclopentylidene]-1,2-dihydronaphthalene
CID 174061787
6-nitro-2,3,4,9-tetrahydro-1H-fluoren-1-amine
CID 160597163
(2S)-2,5-dimethyl-3-methylidene-1,2-dihydroindene
CID 145271864
6,8-dimethyl-1,2,3,4,5,6-hexahydro-2-benzazocine
CID 163872656
(4S)-4,6-dimethyl-3,4-dihydro-1H-isochromene
CID 134221484
(2S)-2,6-dimethyl-2,3-dihydro-1H-indole
CID 130731712
1,3,6-trimethyl-9H-fluorene
CID 59560956
5,14-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
CID 10537791
3,7-dimethyl-4,9-dihydro-3H-fluorene
CID 144517340

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene?
The IUPAC name of 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene (CID 54545190) is 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene.
What is the SMILES notation for 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene?
The canonical SMILES for 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene is Cc1ccc2c(c1)C1=C(C2)C(C)CCC1.
What is the InChIKey of 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene?
The InChIKey is LTEKCUGRRKDYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-10-6-7-12-9-14-11(2)4-3-5-13(14)15(12)8-10/h6-8,11H,3-5,9H2,1-2H3.
What are the key properties of 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene?
1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene has a molecular weight of 198.31 g/mol, XLogP of 4.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-2,3,4,9-tetrahydro-1H-fluorene is sourced from PubChem (CID 54545190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).