3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan

C15H16O2 — CID 166447103

IUPAC3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan
SMILESCOc1ccc(C[C@H]2CC2c2ccoc2)cc1
InChIInChI=1S/C15H16O2/c1-16-14-4-2-11(3-5-14)8-13-9-15(13)12-6-7-17-10-12/h2-7,10,13,15H,8-9H2,1H3/t13-,15?/m0/s1
InChIKeyFHSIUFYRIUWXAR-CFMCSPIPSA-N
MW228.29 g/mol
LogP3.63
Rot. Bonds4

About 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan

3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan (PubChem CID 166447103) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan.

Molecular Properties

Compound Name3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan
PubChem CID166447103
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan
SMILESCOc1ccc(C[C@H]2CC2c2ccoc2)cc1
InChIInChI=1S/C15H16O2/c1-16-14-4-2-11(3-5-14)8-13-9-15(13)12-6-7-17-10-12/h2-7,10,13,15H,8-9H2,1H3/t13-,15?/m0/s1
InChIKeyFHSIUFYRIUWXAR-CFMCSPIPSA-N
XLogP3.63
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Resmethrin
CID 5053
Bioresmethrin
CID 162381
4-Ethoxybenzaldehyde
CID 24834
(+)-Cismethrin
CID 12708735
3-(5-Methyl-2-furyl)butanal
CID 3578033
2-Phenyl-3-(2-furyl)prop-2-enal
CID 6435876
4-Phenoxybenzaldehyde
CID 66139
p-Ethoxyacetophenone
CID 72872
4-Isopropoxybenzaldehyde
CID 250077
4-Propoxybenzaldehyde
CID 79812
Acrylophenone, 3-(2-furyl)-
CID 5354164
p-Anisoylcyclopropane
CID 81580

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan?
The IUPAC name of 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan (CID 166447103) is 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan.
What is the SMILES notation for 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan?
The canonical SMILES for 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan is COc1ccc(C[C@H]2CC2c2ccoc2)cc1.
What is the InChIKey of 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan?
The InChIKey is FHSIUFYRIUWXAR-CFMCSPIPSA-N. The full InChI is InChI=1S/C15H16O2/c1-16-14-4-2-11(3-5-14)8-13-9-15(13)12-6-7-17-10-12/h2-7,10,13,15H,8-9H2,1H3/t13-,15?/m0/s1.
What are the key properties of 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan?
3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan has a molecular weight of 228.29 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan is sourced from PubChem (CID 166447103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).