cyclobutyl(9H-fluoren-3-yl)methanone

C18H16O — CID 43337992

IUPACcyclobutyl(9H-fluoren-3-yl)methanone
SMILESO=C(c1ccc2c(c1)-c1ccccc1C2)C1CCC1
InChIInChI=1S/C18H16O/c19-18(12-5-3-6-12)15-9-8-14-10-13-4-1-2-7-16(13)17(14)11-15/h1-2,4,7-9,11-12H,3,5-6,10H2
InChIKeyJVXDNRSITNVDNK-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.24
Rot. Bonds2

About cyclobutyl(9H-fluoren-3-yl)methanone

cyclobutyl(9H-fluoren-3-yl)methanone (PubChem CID 43337992) has the molecular formula C18H16O and a molecular weight of 248.33 g/mol. Its IUPAC name is cyclobutyl(9H-fluoren-3-yl)methanone.

Molecular Properties

Compound Namecyclobutyl(9H-fluoren-3-yl)methanone
PubChem CID43337992
Molecular FormulaC18H16O
Molecular Weight248.33 g/mol
Exact Mass248.12
IUPAC Namecyclobutyl(9H-fluoren-3-yl)methanone
SMILESO=C(c1ccc2c(c1)-c1ccccc1C2)C1CCC1
InChIInChI=1S/C18H16O/c19-18(12-5-3-6-12)15-9-8-14-10-13-4-1-2-7-16(13)17(14)11-15/h1-2,4,7-9,11-12H,3,5-6,10H2
InChIKeyJVXDNRSITNVDNK-UHFFFAOYSA-N
XLogP4.24
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9H-fluoren-2-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
CID 171939300
benzyl 3-(9H-fluorene-2-carbonyl)-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 171939314
9H-fluoren-3-yl-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]methanone
CID 25103336
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
2-chloro-1-(9H-fluoren-3-yl)propan-1-one
CID 43184652
N'-methyl-9H-fluorene-3-carbohydrazide
CID 174829565
N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide
CID 142797718
N-cyclopentyl-9H-fluorene-2-carboxamide
CID 39896867
[3-(9H-fluorene-2-carbonyl)phenyl]-(9H-fluoren-2-yl)methanone
CID 10552019
9H-fluorene-2-carboxamide;hydrochloride
CID 21224790
9H-fluorene;oxophosphane
CID 174601741
cyclobutyl-(3,4-dichlorophenyl)methanone
CID 24724150

Frequently Asked Questions

What is the IUPAC name of cyclobutyl(9H-fluoren-3-yl)methanone?
The IUPAC name of cyclobutyl(9H-fluoren-3-yl)methanone (CID 43337992) is cyclobutyl(9H-fluoren-3-yl)methanone.
What is the SMILES notation for cyclobutyl(9H-fluoren-3-yl)methanone?
The canonical SMILES for cyclobutyl(9H-fluoren-3-yl)methanone is O=C(c1ccc2c(c1)-c1ccccc1C2)C1CCC1.
What is the InChIKey of cyclobutyl(9H-fluoren-3-yl)methanone?
The InChIKey is JVXDNRSITNVDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O/c19-18(12-5-3-6-12)15-9-8-14-10-13-4-1-2-7-16(13)17(14)11-15/h1-2,4,7-9,11-12H,3,5-6,10H2.
What are the key properties of cyclobutyl(9H-fluoren-3-yl)methanone?
cyclobutyl(9H-fluoren-3-yl)methanone has a molecular weight of 248.33 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(9H-fluoren-3-yl)methanone is sourced from PubChem (CID 43337992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).