9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene

C14H16 — CID 18783453

IUPAC9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
SMILESCC1C2C=CC=CC2C2C=CC=CC12
InChIInChI=1S/C14H16/c1-10-11-6-2-4-8-13(11)14-9-5-3-7-12(10)14/h2-14H,1H3
InChIKeySYDXONFYISETFN-UHFFFAOYSA-N
MW184.28 g/mol
LogP3.35
Rot. Bonds

About 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene

9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene (PubChem CID 18783453) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene.

Molecular Properties

Compound Name9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
PubChem CID18783453
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
SMILESCC1C2C=CC=CC2C2C=CC=CC12
InChIInChI=1S/C14H16/c1-10-11-6-2-4-8-13(11)14-9-5-3-7-12(10)14/h2-14H,1H3
InChIKeySYDXONFYISETFN-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(cyclopentylmethyl)-9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
CID 140802082
(1S)-1,2-dimethyl-2,3,3a,7a-tetrahydro-1H-indene
CID 140862858
9-tert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
CID 18783490
5,6-dimethylcyclohexa-1,3-diene
CID 564578
7-methylbicyclo[4.2.0]octa-2,4-diene
CID 14703991
(2S,3R)-2,3-dimethyl-2,3,3a,7a-tetrahydroinden-1-one
CID 11105670
9-propyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
CID 59075885
(1,3-dimethyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)-dimethyl-(2-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)silane
CID 156675189
ethane;5-methylcyclopenta-1,3-diene
CID 91295870
(1R,6R,7R,8S)-7,8-dibromobicyclo[4.2.0]octa-2,4-diene
CID 129403973
1,2,3-trimethyl-3a,7a-dihydro-1H-indene
CID 22082629
lithium;carbanide;dichlorozirconium(2+);methane;bis(1-methyl-2,3,3a,7a-tetrahydro-1H-indene);bis(1,2,3,4,5-pentamethylcyclopentane);trichlorozirconium
CID 162272221

Frequently Asked Questions

What is the IUPAC name of 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene?
The IUPAC name of 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene (CID 18783453) is 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene.
What is the SMILES notation for 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene?
The canonical SMILES for 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene is CC1C2C=CC=CC2C2C=CC=CC12.
What is the InChIKey of 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene?
The InChIKey is SYDXONFYISETFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-10-11-6-2-4-8-13(11)14-9-5-3-7-12(10)14/h2-14H,1H3.
What are the key properties of 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene?
9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene has a molecular weight of 184.28 g/mol, XLogP of 3.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-4b,8a,9,9a-tetrahydro-4aH-fluorene is sourced from PubChem (CID 18783453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).