2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol

C14H14O2 — CID 142016234

IUPAC2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol
SMILESC=C(C)c1cccc(Cc2ccco2)c1O
InChIInChI=1S/C14H14O2/c1-10(2)13-7-3-5-11(14(13)15)9-12-6-4-8-16-12/h3-8,15H,1,9H2,2H3
InChIKeyJUEFMKYPQILZRX-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.61
Rot. Bonds3

About 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol

2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol (PubChem CID 142016234) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol
PubChem CID142016234
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol
SMILESC=C(C)c1cccc(Cc2ccco2)c1O
InChIInChI=1S/C14H14O2/c1-10(2)13-7-3-5-11(14(13)15)9-12-6-4-8-16-12/h3-8,15H,1,9H2,2H3
InChIKeyJUEFMKYPQILZRX-UHFFFAOYSA-N
XLogP3.61
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-methylsulfanylphenyl)methyl]furan
CID 21387627
4-(furan-2-ylmethyl)phenol
CID 11367276
2-ethyl-3-(furan-2-ylmethyl)pyridine
CID 173468661
(NE)-N-[1-(furan-2-yl)propan-2-ylidene]hydroxylamine
CID 15581316
2-(furan-2-ylmethyl)prop-2-en-1-amine
CID 117266490
2,3-bis(prop-1-en-2-yl)phenol
CID 68747547
2-(furan-2-ylmethyl)prop-2-enal
CID 117266840
1,2-bis(prop-1-en-2-yl)benzene;propane
CID 142274191
3-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 140674320
3-amino-2-(furan-2-ylmethylsulfanyl)benzoic acid
CID 112580051
2-[(2-azidophenyl)methyl]furan
CID 142763610
N-[2-(furan-2-yl)ethyl]-2-methylprop-2-enamide
CID 178173949

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol?
The IUPAC name of 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol (CID 142016234) is 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol.
What is the SMILES notation for 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol?
The canonical SMILES for 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol is C=C(C)c1cccc(Cc2ccco2)c1O.
What is the InChIKey of 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol?
The InChIKey is JUEFMKYPQILZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-10(2)13-7-3-5-11(14(13)15)9-12-6-4-8-16-12/h3-8,15H,1,9H2,2H3.
What are the key properties of 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol?
2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol has a molecular weight of 214.26 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-6-prop-1-en-2-ylphenol is sourced from PubChem (CID 142016234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).