2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone

C18H24O2 — CID 115813972

IUPAC2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
SMILESCC1(C)CC(C(=O)c2ccc3c(c2)CCC3)C(C)(C)O1
InChIInChI=1S/C18H24O2/c1-17(2)11-15(18(3,4)20-17)16(19)14-9-8-12-6-5-7-13(12)10-14/h8-10,15H,5-7,11H2,1-4H3
InChIKeySBZFKKGPSVOGKB-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.95
Rot. Bonds2

About 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone

2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone (PubChem CID 115813972) has the molecular formula C18H24O2 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
PubChem CID115813972
Molecular FormulaC18H24O2
Molecular Weight272.39 g/mol
Exact Mass272.18
IUPAC Name2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone
SMILESCC1(C)CC(C(=O)c2ccc3c(c2)CCC3)C(C)(C)O1
InChIInChI=1S/C18H24O2/c1-17(2)11-15(18(3,4)20-17)16(19)14-9-8-12-6-5-7-13(12)10-14/h8-10,15H,5-7,11H2,1-4H3
InChIKeySBZFKKGPSVOGKB-UHFFFAOYSA-N
XLogP3.95
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-amino-4-chlorophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 114624557
oxolan-3-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 61272773
N-(2,2-dimethyl-1,1-dioxothian-4-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 138021728
1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutan-1-one
CID 43161092
ethane;1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 123573357
(4-chloro-2,5-difluorophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methanone
CID 115814122
1-(2,3-dihydro-1H-inden-5-yl)-2-(oxan-4-yloxy)ethanone
CID 61288416
2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydro-1H-inden-5-yl)methanone
CID 43161080
2-[[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 60680971
1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione
CID 91962402
1-(2,3-dihydro-1H-inden-5-yl)-4-methylpentane-1,3-dione
CID 82115674
N-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]acetamide
CID 82113869

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone (CID 115813972) is 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone is CC1(C)CC(C(=O)c2ccc3c(c2)CCC3)C(C)(C)O1.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
The InChIKey is SBZFKKGPSVOGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O2/c1-17(2)11-15(18(3,4)20-17)16(19)14-9-8-12-6-5-7-13(12)10-14/h8-10,15H,5-7,11H2,1-4H3.
What are the key properties of 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone?
2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone has a molecular weight of 272.39 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl-(2,2,5,5-tetramethyloxolan-3-yl)methanone is sourced from PubChem (CID 115813972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).