(3'R)-3'-methylspiro[fluorene-9,2'-oxirane]

C15H12O — CID 101107078

IUPAC(3'R)-3'-methylspiro[fluorene-9,2'-oxirane]
SMILESC[C@H]1OC12c1ccccc1-c1ccccc12
InChIInChI=1S/C15H12O/c1-10-15(16-10)13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10H,1H3/t10-/m1/s1
InChIKeyYCAAMNKSIQEVKU-SNVBAGLBSA-N
MW208.26 g/mol
LogP3.33
Rot. Bonds

About (3'R)-3'-methylspiro[fluorene-9,2'-oxirane]

(3'R)-3'-methylspiro[fluorene-9,2'-oxirane] (PubChem CID 101107078) has the molecular formula C15H12O and a molecular weight of 208.26 g/mol. Its IUPAC name is (3'R)-3'-methylspiro[fluorene-9,2'-oxirane].

Molecular Properties

Compound Name(3'R)-3'-methylspiro[fluorene-9,2'-oxirane]
PubChem CID101107078
Molecular FormulaC15H12O
Molecular Weight208.26 g/mol
Exact Mass208.09
IUPAC Name(3'R)-3'-methylspiro[fluorene-9,2'-oxirane]
SMILESC[C@H]1OC12c1ccccc1-c1ccccc12
InChIInChI=1S/C15H12O/c1-10-15(16-10)13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10H,1H3/t10-/m1/s1
InChIKeyYCAAMNKSIQEVKU-SNVBAGLBSA-N
XLogP3.33
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

CID 129037961
CID 129037961
(2R,3R,4S,5S)-2,3,4,5-tetramethylspiro[cyclopentane-1,9'-fluorene]
CID 153440114
3-(chloromethyl)spiro[oxirane-2,10'-phenanthrene]-9'-one
CID 101474171
CID 131971247
CID 131971247
ethane;9-fluoro-9-methylfluorene
CID 163249751
(4R,6R)-4-ethynyl-6-methylspiro[1,3-dioxane-2,9'-fluorene]
CID 102409270
ethane;naphthalene;9,9'-spirobi[fluorene]
CID 162036420
methane;9-methylfluoren-9-ol
CID 160708378
(2S,3S)-3-methyl-2-(2,3,4,5,6-pentafluorophenyl)-2-phenyloxirane
CID 56964819
2-[1-[9-[1-(oxiran-2-yl)ethyl]fluoren-9-yl]ethyl]oxirane
CID 139994136
3-methyl-4-methylidenespiro[cyclopentane-1,9'-fluorene]
CID 10890210
CID 10740828
CID 10740828

Frequently Asked Questions

What is the IUPAC name of (3'R)-3'-methylspiro[fluorene-9,2'-oxirane]?
The IUPAC name of (3'R)-3'-methylspiro[fluorene-9,2'-oxirane] (CID 101107078) is (3'R)-3'-methylspiro[fluorene-9,2'-oxirane].
What is the SMILES notation for (3'R)-3'-methylspiro[fluorene-9,2'-oxirane]?
The canonical SMILES for (3'R)-3'-methylspiro[fluorene-9,2'-oxirane] is C[C@H]1OC12c1ccccc1-c1ccccc12.
What is the InChIKey of (3'R)-3'-methylspiro[fluorene-9,2'-oxirane]?
The InChIKey is YCAAMNKSIQEVKU-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H12O/c1-10-15(16-10)13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10H,1H3/t10-/m1/s1.
What are the key properties of (3'R)-3'-methylspiro[fluorene-9,2'-oxirane]?
(3'R)-3'-methylspiro[fluorene-9,2'-oxirane] has a molecular weight of 208.26 g/mol, XLogP of 3.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3'R)-3'-methylspiro[fluorene-9,2'-oxirane] is sourced from PubChem (CID 101107078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).