1,8-di(propan-2-yl)-9H-fluorene

C19H22 — CID 160592533

IUPAC1,8-di(propan-2-yl)-9H-fluorene
SMILESCC(C)c1cccc2c1Cc1c-2cccc1C(C)C
InChIInChI=1S/C19H22/c1-12(2)14-7-5-9-16-17-10-6-8-15(13(3)4)19(17)11-18(14)16/h5-10,12-13H,11H2,1-4H3
InChIKeyDXBWCACBJLFVBS-UHFFFAOYSA-N
MW250.38 g/mol
LogP5.50
Rot. Bonds2

About 1,8-di(propan-2-yl)-9H-fluorene

1,8-di(propan-2-yl)-9H-fluorene (PubChem CID 160592533) has the molecular formula C19H22 and a molecular weight of 250.38 g/mol. Its IUPAC name is 1,8-di(propan-2-yl)-9H-fluorene.

Molecular Properties

Compound Name1,8-di(propan-2-yl)-9H-fluorene
PubChem CID160592533
Molecular FormulaC19H22
Molecular Weight250.38 g/mol
Exact Mass250.17
IUPAC Name1,8-di(propan-2-yl)-9H-fluorene
SMILESCC(C)c1cccc2c1Cc1c-2cccc1C(C)C
InChIInChI=1S/C19H22/c1-12(2)14-7-5-9-16-17-10-6-8-15(13(3)4)19(17)11-18(14)16/h5-10,12-13H,11H2,1-4H3
InChIKeyDXBWCACBJLFVBS-UHFFFAOYSA-N
XLogP5.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.38
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[2,3-di(propan-2-yl)phenyl]-9H-fluorene
CID 151273743
1-(1-cyclopenta-1,3-dien-1-ylethyl)-9H-fluorene;zirconium(2+);dichloride
CID 19935939
1-[1-[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]ethyl]-9H-fluorene
CID 175089715
4-propan-2-yl-1,3-dihydroindol-2-one
CID 20698714
[2,6-bis[2,6-di(propan-2-yl)phenyl]phenyl]phosphane
CID 101430775
1-propan-2-yl-9H-thioxanthene
CID 23368911
4-(9H-fluoren-1-yl)pentan-2-ol
CID 151971706
5-propan-2-yl-1,2,3,4-tetrahydronaphthalene-2,3-diol
CID 156687185
1,2-di(propan-2-yl)benzene;dihydrate
CID 70397314
1-[4-[4-[2,3-di(propan-2-yl)phenyl]phenyl]phenyl]-2,3-di(propan-2-yl)benzene
CID 91401527
CID 136741886
CID 136741886
tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium
CID 5249219

Frequently Asked Questions

What is the IUPAC name of 1,8-di(propan-2-yl)-9H-fluorene?
The IUPAC name of 1,8-di(propan-2-yl)-9H-fluorene (CID 160592533) is 1,8-di(propan-2-yl)-9H-fluorene.
What is the SMILES notation for 1,8-di(propan-2-yl)-9H-fluorene?
The canonical SMILES for 1,8-di(propan-2-yl)-9H-fluorene is CC(C)c1cccc2c1Cc1c-2cccc1C(C)C.
What is the InChIKey of 1,8-di(propan-2-yl)-9H-fluorene?
The InChIKey is DXBWCACBJLFVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22/c1-12(2)14-7-5-9-16-17-10-6-8-15(13(3)4)19(17)11-18(14)16/h5-10,12-13H,11H2,1-4H3.
What are the key properties of 1,8-di(propan-2-yl)-9H-fluorene?
1,8-di(propan-2-yl)-9H-fluorene has a molecular weight of 250.38 g/mol, XLogP of 5.50, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-di(propan-2-yl)-9H-fluorene is sourced from PubChem (CID 160592533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).