(2-bromofuran-3-yl)-cyclopentylmethanone

C10H11BrO2 — CID 106856555

IUPAC(2-bromofuran-3-yl)-cyclopentylmethanone
SMILESO=C(c1ccoc1Br)C1CCCC1
InChIInChI=1S/C10H11BrO2/c11-10-8(5-6-13-10)9(12)7-3-1-2-4-7/h5-7H,1-4H2
InChIKeyYRDSLDMGZUYIDA-UHFFFAOYSA-N
MW243.10 g/mol
LogP3.41
Rot. Bonds2

About (2-bromofuran-3-yl)-cyclopentylmethanone

(2-bromofuran-3-yl)-cyclopentylmethanone (PubChem CID 106856555) has the molecular formula C10H11BrO2 and a molecular weight of 243.10 g/mol. Its IUPAC name is (2-bromofuran-3-yl)-cyclopentylmethanone.

Molecular Properties

Compound Name(2-bromofuran-3-yl)-cyclopentylmethanone
PubChem CID106856555
Molecular FormulaC10H11BrO2
Molecular Weight243.10 g/mol
Exact Mass241.99
IUPAC Name(2-bromofuran-3-yl)-cyclopentylmethanone
SMILESO=C(c1ccoc1Br)C1CCCC1
InChIInChI=1S/C10H11BrO2/c11-10-8(5-6-13-10)9(12)7-3-1-2-4-7/h5-7H,1-4H2
InChIKeyYRDSLDMGZUYIDA-UHFFFAOYSA-N
XLogP3.41
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.10
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopentyl-(2-methylfuran-3-yl)methanone
CID 104789343
(2-chlorofuran-3-yl)-cyclohexylmethanone
CID 106690833
(2-bromofuran-3-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
CID 107126854
(2-bromofuran-3-yl)-(4-chloropiperidin-1-yl)methanone
CID 106856052
2-bromo-N-(2-cyclohexylethyl)furan-3-carboxamide
CID 106852683
(2-bromothiophen-3-yl)-cyclopentylmethanone
CID 164654275
2-bromo-N-(cyanomethyl)-N-cyclopentylfuran-3-carboxamide
CID 106852142
1-(2-bromofuran-3-carbonyl)azetidine-3-carboxylic acid
CID 106851047
(2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone
CID 106856807
(2-amino-5-bromophenyl)-cyclopentylmethanone
CID 66998843
(2-bromofuran-3-yl)-(3-hydroxypiperidin-1-yl)methanone
CID 106852967
(2-bromo-3,4-difluorophenyl)-cyclobutylmethanone
CID 107538146

Frequently Asked Questions

What is the IUPAC name of (2-bromofuran-3-yl)-cyclopentylmethanone?
The IUPAC name of (2-bromofuran-3-yl)-cyclopentylmethanone (CID 106856555) is (2-bromofuran-3-yl)-cyclopentylmethanone.
What is the SMILES notation for (2-bromofuran-3-yl)-cyclopentylmethanone?
The canonical SMILES for (2-bromofuran-3-yl)-cyclopentylmethanone is O=C(c1ccoc1Br)C1CCCC1.
What is the InChIKey of (2-bromofuran-3-yl)-cyclopentylmethanone?
The InChIKey is YRDSLDMGZUYIDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrO2/c11-10-8(5-6-13-10)9(12)7-3-1-2-4-7/h5-7H,1-4H2.
What are the key properties of (2-bromofuran-3-yl)-cyclopentylmethanone?
(2-bromofuran-3-yl)-cyclopentylmethanone has a molecular weight of 243.10 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromofuran-3-yl)-cyclopentylmethanone is sourced from PubChem (CID 106856555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).