(2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone

C14H11BrO2 — CID 106856807

IUPAC(2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone
SMILESO=C(c1ccoc1Br)C1CC1c1ccccc1
InChIInChI=1S/C14H11BrO2/c15-14-10(6-7-17-14)13(16)12-8-11(12)9-4-2-1-3-5-9/h1-7,11-12H,8H2
InChIKeyFAZXXDKXLORBPU-UHFFFAOYSA-N
MW291.14 g/mol
LogP4.03
Rot. Bonds3

About (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone

(2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone (PubChem CID 106856807) has the molecular formula C14H11BrO2 and a molecular weight of 291.14 g/mol. Its IUPAC name is (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone.

Molecular Properties

Compound Name(2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone
PubChem CID106856807
Molecular FormulaC14H11BrO2
Molecular Weight291.14 g/mol
Exact Mass289.99
IUPAC Name(2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone
SMILESO=C(c1ccoc1Br)C1CC1c1ccccc1
InChIInChI=1S/C14H11BrO2/c15-14-10(6-7-17-14)13(16)12-8-11(12)9-4-2-1-3-5-9/h1-7,11-12H,8H2
InChIKeyFAZXXDKXLORBPU-UHFFFAOYSA-N
XLogP4.03
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.14
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2S)-2-phenylcyclopropane-1-carboxylic acid
CID 778516
(4-bromo-3-chloro-2-fluorophenyl)-(2-phenylcyclopropyl)methanone
CID 106764298
5-(2-phenylcyclopropanecarbonyl)furan-2-carboxylic acid
CID 106946658
(2-bromo-5-methoxyphenyl)-(2-phenylcyclopropyl)methanone
CID 105134844
ethane;2-phenylcyclopropane-1-carboxylic acid
CID 91570346
(4-chloro-2-fluorophenyl)-(2-phenylcyclopropyl)methanone
CID 116517023
(2,6-dimethyl-3-pyridinyl)-(2-phenylcyclopropyl)methanone
CID 105134802
2,2,2-trifluoro-1-[(1R,2R)-2-phenylcyclopropyl]ethanone
CID 45081115
(2-bromofuran-3-yl)-cyclopentylmethanone
CID 106856555
1-benzothiophen-7-yl-(2-phenylcyclopropyl)methanone
CID 115791036
(2-phenylcyclopropyl)-quinolin-8-ylmethanone
CID 115790655
2-bromo-N-(2,3-dihydro-1H-inden-2-yl)furan-3-carboxamide
CID 106899069

Frequently Asked Questions

What is the IUPAC name of (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone?
The IUPAC name of (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone (CID 106856807) is (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone.
What is the SMILES notation for (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone?
The canonical SMILES for (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone is O=C(c1ccoc1Br)C1CC1c1ccccc1.
What is the InChIKey of (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone?
The InChIKey is FAZXXDKXLORBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrO2/c15-14-10(6-7-17-14)13(16)12-8-11(12)9-4-2-1-3-5-9/h1-7,11-12H,8H2.
What are the key properties of (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone?
(2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone has a molecular weight of 291.14 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromofuran-3-yl)-(2-phenylcyclopropyl)methanone is sourced from PubChem (CID 106856807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).