6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol

C17H18O2 — CID 151096967

IUPAC6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol
SMILESCCc1cc2c(cc1O)OC(c1ccccc1)CC2
InChIInChI=1S/C17H18O2/c1-2-12-10-14-8-9-16(13-6-4-3-5-7-13)19-17(14)11-15(12)18/h3-7,10-11,16,18H,2,8-9H2,1H3
InChIKeyMNHVDGBULRSPED-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.02
Rot. Bonds2

About 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol

6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol (PubChem CID 151096967) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol.

Molecular Properties

Compound Name6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol
PubChem CID151096967
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol
SMILESCCc1cc2c(cc1O)OC(c1ccccc1)CC2
InChIInChI=1S/C17H18O2/c1-2-12-10-14-8-9-16(13-6-4-3-5-7-13)19-17(14)11-15(12)18/h3-7,10-11,16,18H,2,8-9H2,1H3
InChIKeyMNHVDGBULRSPED-UHFFFAOYSA-N
XLogP4.02
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-ol
CID 134989904
2-phenyl-3,4-dihydro-2H-chromen-6-ol;zinc
CID 160688399
2-(2-ethylphenyl)-3,4-dihydro-2H-chromen-6-ol
CID 71292959
2-phenyl-3,4-dihydro-2H-chromene
CID 157336431
calcium;carbonic acid;hydride;2-phenyl-3,4-dihydro-2H-chromene
CID 175471981
6-chloro-2-phenyl-3,4-dihydro-2H-chromene
CID 13250352
3-(7-ethyl-3,4-dihydro-2H-chromen-2-yl)benzoic acid
CID 82047637
N-benzylethanamine;2-phenyl-3,4-dihydro-2H-chromene
CID 66899013
4-(6,7-dimethyl-3,4-dihydro-2H-chromen-2-yl)benzoic acid
CID 82047665
N-[[4-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]cyclohexyl]methyl]acetamide
CID 122658487
ethane;(2R)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-ol;2-methylpropane
CID 142956929
3-(6-chloro-7-methyl-3,4-dihydro-2H-chromen-2-yl)benzoic acid
CID 82047645

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol?
The IUPAC name of 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol (CID 151096967) is 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol.
What is the SMILES notation for 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol?
The canonical SMILES for 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol is CCc1cc2c(cc1O)OC(c1ccccc1)CC2.
What is the InChIKey of 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol?
The InChIKey is MNHVDGBULRSPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-2-12-10-14-8-9-16(13-6-4-3-5-7-13)19-17(14)11-15(12)18/h3-7,10-11,16,18H,2,8-9H2,1H3.
What are the key properties of 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol?
6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol has a molecular weight of 254.33 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-phenyl-3,4-dihydro-2H-chromen-7-ol is sourced from PubChem (CID 151096967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).