2-cyclopentyloxy-1-(2-fluorophenyl)ethanone

C13H15FO2 — CID 43799397

IUPAC2-cyclopentyloxy-1-(2-fluorophenyl)ethanone
SMILESO=C(COC1CCCC1)c1ccccc1F
InChIInChI=1S/C13H15FO2/c14-12-8-4-3-7-11(12)13(15)9-16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2
InChIKeySQPAUGNOITXWGI-UHFFFAOYSA-N
MW222.26 g/mol
LogP2.97
Rot. Bonds4

About 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone

2-cyclopentyloxy-1-(2-fluorophenyl)ethanone (PubChem CID 43799397) has the molecular formula C13H15FO2 and a molecular weight of 222.26 g/mol. Its IUPAC name is 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name2-cyclopentyloxy-1-(2-fluorophenyl)ethanone
PubChem CID43799397
Molecular FormulaC13H15FO2
Molecular Weight222.26 g/mol
Exact Mass222.11
IUPAC Name2-cyclopentyloxy-1-(2-fluorophenyl)ethanone
SMILESO=C(COC1CCCC1)c1ccccc1F
InChIInChI=1S/C13H15FO2/c14-12-8-4-3-7-11(12)13(15)9-16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2
InChIKeySQPAUGNOITXWGI-UHFFFAOYSA-N
XLogP2.97
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 78898693
1-cycloheptyloxy-3-(2-fluorophenyl)propan-2-one
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2-cyclopentylsulfinyl-1-(2-fluorophenyl)ethanone
CID 64639778
1-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]ethanone
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1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone
CID 5149362
N-(cyclopentylmethyl)-4-(2-fluorophenyl)-4-oxobutanamide
CID 110627612
1-(2-fluorophenyl)-2-(oxan-4-ylmethoxy)ethanone
CID 62381911
1-(2-chlorophenyl)-2-piperidin-4-yloxyethanone
CID 116570961
[2-(2-fluorobenzoyl)oxycyclohexyl] 2-fluorobenzoate
CID 45155689
2-(azepan-2-yl)-1-(2-fluorophenyl)ethanone
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(cyclohexylamino) 2-fluorobenzoate
CID 144857629

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone?
The IUPAC name of 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone (CID 43799397) is 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone.
What is the SMILES notation for 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone?
The canonical SMILES for 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone is O=C(COC1CCCC1)c1ccccc1F.
What is the InChIKey of 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone?
The InChIKey is SQPAUGNOITXWGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FO2/c14-12-8-4-3-7-11(12)13(15)9-16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2.
What are the key properties of 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone?
2-cyclopentyloxy-1-(2-fluorophenyl)ethanone has a molecular weight of 222.26 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-1-(2-fluorophenyl)ethanone is sourced from PubChem (CID 43799397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).