(2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane

C19H20O — CID 102174724

IUPAC(2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane
SMILESc1ccc([C@H]2CC[C@H]([C@H]3CCc4ccccc43)O2)cc1
InChIInChI=1S/C19H20O/c1-2-7-15(8-3-1)18-12-13-19(20-18)17-11-10-14-6-4-5-9-16(14)17/h1-9,17-19H,10-13H2/t17-,18+,19+/m0/s1
InChIKeyJCGSSFVIYXFXSR-IPMKNSEASA-N
MW264.37 g/mol
LogP4.64
Rot. Bonds2

About (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane

(2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane (PubChem CID 102174724) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane.

Molecular Properties

Compound Name(2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane
PubChem CID102174724
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name(2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane
SMILESc1ccc([C@H]2CC[C@H]([C@H]3CCc4ccccc43)O2)cc1
InChIInChI=1S/C19H20O/c1-2-7-15(8-3-1)18-12-13-19(20-18)17-11-10-14-6-4-5-9-16(14)17/h1-9,17-19H,10-13H2/t17-,18+,19+/m0/s1
InChIKeyJCGSSFVIYXFXSR-IPMKNSEASA-N
XLogP4.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane
CID 11550131
(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
CID 134946753
(2R,4aS,8aR)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
CID 134961607
[(1S,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 10776328
(2S,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,5-diphenylpyrrolidine
CID 102174726
1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene
CID 156649341
(2S,5S)-2-methyl-5-phenyloxolane
CID 71447018
2-(2,3-dihydro-1H-inden-1-yl)-4-methyl-1,3-dioxolane
CID 11321664
2-phenyl-3,4-dihydro-2H-chromene
CID 157336431
2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
CID 19707357
(4aR,10bR)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
CID 10750589
4-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine
CID 92981221

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane?
The IUPAC name of (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane (CID 102174724) is (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane.
What is the SMILES notation for (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane?
The canonical SMILES for (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane is c1ccc([C@H]2CC[C@H]([C@H]3CCc4ccccc43)O2)cc1.
What is the InChIKey of (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane?
The InChIKey is JCGSSFVIYXFXSR-IPMKNSEASA-N. The full InChI is InChI=1S/C19H20O/c1-2-7-15(8-3-1)18-12-13-19(20-18)17-11-10-14-6-4-5-9-16(14)17/h1-9,17-19H,10-13H2/t17-,18+,19+/m0/s1.
What are the key properties of (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane?
(2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane has a molecular weight of 264.37 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-phenyloxolane is sourced from PubChem (CID 102174724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).