[(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate

C16H16O3 — CID 95760140

IUPAC[(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate
SMILESO=C(Cc1ccc2ccccc2c1)O[C@@H]1CCOC1
InChIInChI=1S/C16H16O3/c17-16(19-15-7-8-18-11-15)10-12-5-6-13-3-1-2-4-14(13)9-12/h1-6,9,15H,7-8,10-11H2/t15-/m1/s1
InChIKeyPOJBYTZSRCXMSO-OAHLLOKOSA-N
MW256.30 g/mol
LogP2.71
Rot. Bonds3

About [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate

[(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate (PubChem CID 95760140) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate.

Molecular Properties

Compound Name[(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate
PubChem CID95760140
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name[(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate
SMILESO=C(Cc1ccc2ccccc2c1)O[C@@H]1CCOC1
InChIInChI=1S/C16H16O3/c17-16(19-15-7-8-18-11-15)10-12-5-6-13-3-1-2-4-14(13)9-12/h1-6,9,15H,7-8,10-11H2/t15-/m1/s1
InChIKeyPOJBYTZSRCXMSO-OAHLLOKOSA-N
XLogP2.71
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

oxan-4-yl 2-(4-aminophenyl)acetate
CID 61286946
iodo 2-naphthalen-2-ylacetate
CID 129274840
CID 162695032
CID 162695032
tris[(2-naphthalen-2-ylacetyl)oxy]stannyl 2-naphthalen-2-ylacetate
CID 141032751
oxolan-3-yl 3-(3-aminophenyl)propanoate
CID 80700797
1-(naphthalen-2-ylmethyl)-3-[[(3R)-oxolan-3-yl]methyl]urea
CID 95762758
cyclopropyl 2-phenylacetate
CID 135066962
cyclopropyl 2-[4-(quinolin-2-ylmethoxy)phenyl]acetate
CID 123636048
N-(naphthalen-2-ylmethyl)-1-(oxan-4-yl)methanamine
CID 62351212
1-cyclooctyl-2-naphthalen-2-ylethanone
CID 65018574
[(3S)-oxolan-3-yl] 2-oxo-2-phenylacetate
CID 10857000
2-piperidin-1-ium-4-ylpropan-2-yl 2-naphthalen-2-ylacetate
CID 167316426

Frequently Asked Questions

What is the IUPAC name of [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate?
The IUPAC name of [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate (CID 95760140) is [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate.
What is the SMILES notation for [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate?
The canonical SMILES for [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate is O=C(Cc1ccc2ccccc2c1)O[C@@H]1CCOC1.
What is the InChIKey of [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate?
The InChIKey is POJBYTZSRCXMSO-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16O3/c17-16(19-15-7-8-18-11-15)10-12-5-6-13-3-1-2-4-14(13)9-12/h1-6,9,15H,7-8,10-11H2/t15-/m1/s1.
What are the key properties of [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate?
[(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate has a molecular weight of 256.30 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-oxolan-3-yl] 2-naphthalen-2-ylacetate is sourced from PubChem (CID 95760140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).