propane;spiro[fluorene-9,3'-oxetane]

C18H20O — CID 144874508

IUPACpropane;spiro[fluorene-9,3'-oxetane]
SMILESCCC.c1ccc2c(c1)-c1ccccc1C21COC1
InChIInChI=1S/C15H12O.C3H8/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)15(13)9-16-10-15;1-3-2/h1-8H,9-10H2;3H2,1-2H3
InChIKeyAYLHZCIQXXBVRV-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.40
Rot. Bonds

About propane;spiro[fluorene-9,3'-oxetane]

propane;spiro[fluorene-9,3'-oxetane] (PubChem CID 144874508) has the molecular formula C18H20O and a molecular weight of 252.36 g/mol. Its IUPAC name is propane;spiro[fluorene-9,3'-oxetane].

Molecular Properties

Compound Namepropane;spiro[fluorene-9,3'-oxetane]
PubChem CID144874508
Molecular FormulaC18H20O
Molecular Weight252.36 g/mol
Exact Mass252.15
IUPAC Namepropane;spiro[fluorene-9,3'-oxetane]
SMILESCCC.c1ccc2c(c1)-c1ccccc1C21COC1
InChIInChI=1S/C15H12O.C3H8/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)15(13)9-16-10-15;1-3-2/h1-8H,9-10H2;3H2,1-2H3
InChIKeyAYLHZCIQXXBVRV-UHFFFAOYSA-N
XLogP4.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-diphenylfluorene;propane
CID 158205050
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
propane;spiro[fluorene-9,6'-tricyclo[5.2.2.22,5]trideca-1(10),2(13),3,5(12),7(11),8-hexaene]
CID 144938761
9-methyl-9-[2-(2-methylphenyl)phenyl]fluorene;propane
CID 142961405
10-methylidenespiro[anthracene-9,1'-cyclopropane]
CID 12648503
9,9-bis(4-methylphenyl)fluorene;propane
CID 144938703
9,9-bis(ethylsulfanyl)fluorene
CID 12616130
9-methyl-9-propylfluorene
CID 13283188
N,N-dimethylethanamine;9,9'-spirobi[fluorene]
CID 165010246
9,9-bis(but-1-enyl)fluorene;methane;propane
CID 162270307
(9-ethylfluoren-9-yl)methanethiol
CID 167224564
9-ethyl-9-propylfluorene
CID 123584741

Frequently Asked Questions

What is the IUPAC name of propane;spiro[fluorene-9,3'-oxetane]?
The IUPAC name of propane;spiro[fluorene-9,3'-oxetane] (CID 144874508) is propane;spiro[fluorene-9,3'-oxetane].
What is the SMILES notation for propane;spiro[fluorene-9,3'-oxetane]?
The canonical SMILES for propane;spiro[fluorene-9,3'-oxetane] is CCC.c1ccc2c(c1)-c1ccccc1C21COC1.
What is the InChIKey of propane;spiro[fluorene-9,3'-oxetane]?
The InChIKey is AYLHZCIQXXBVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O.C3H8/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)15(13)9-16-10-15;1-3-2/h1-8H,9-10H2;3H2,1-2H3.
What are the key properties of propane;spiro[fluorene-9,3'-oxetane]?
propane;spiro[fluorene-9,3'-oxetane] has a molecular weight of 252.36 g/mol, XLogP of 4.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propane;spiro[fluorene-9,3'-oxetane] is sourced from PubChem (CID 144874508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).