2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one

C19H20O2 — CID 43411837

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one
SMILESCc1ccc(C(=O)C(C)Oc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C19H20O2/c1-13-6-8-16(9-7-13)19(20)14(2)21-18-11-10-15-4-3-5-17(15)12-18/h6-12,14H,3-5H2,1-2H3
InChIKeyMVFWORMCUBGPBX-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.13
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one (PubChem CID 43411837) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one
PubChem CID43411837
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one
SMILESCc1ccc(C(=O)C(C)Oc2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C19H20O2/c1-13-6-8-16(9-7-13)19(20)14(2)21-18-11-10-15-4-3-5-17(15)12-18/h6-12,14H,3-5H2,1-2H3
InChIKeyMVFWORMCUBGPBX-UHFFFAOYSA-N
XLogP4.13
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-one
CID 61398636
(2R)-2-(4-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
CID 7763733
N-[1-(4-methylphenyl)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133187740
7-[(2S)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-4-methylchromen-2-one
CID 7967815
(2R)-2-dibenzofuran-2-yloxy-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
CID 42554771
N-[2-(4-methylphenoxy)ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133162988
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 45148000
2-(3-aminophenoxy)-1-(4-methylphenyl)propan-1-one
CID 46307478
[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2,5-dimethylbenzoate
CID 7743797
2-(2,3-dihydro-1H-inden-5-yloxy)-3-methylbutanamide
CID 82041277
2-(3-bromophenoxy)-1-(4-methylphenyl)propan-1-one
CID 60625693
(2R)-2-(2,3-dichlorophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
CID 7787713

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one (CID 43411837) is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one is Cc1ccc(C(=O)C(C)Oc2ccc3c(c2)CCC3)cc1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one?
The InChIKey is MVFWORMCUBGPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-13-6-8-16(9-7-13)19(20)14(2)21-18-11-10-15-4-3-5-17(15)12-18/h6-12,14H,3-5H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one?
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one has a molecular weight of 280.37 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-one is sourced from PubChem (CID 43411837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).