(8-ethoxy-2H-chromen-3-yl)methanol

C12H14O3 — CID 103351446

IUPAC(8-ethoxy-2H-chromen-3-yl)methanol
SMILESCCOc1cccc2c1OCC(CO)=C2
InChIInChI=1S/C12H14O3/c1-2-14-11-5-3-4-10-6-9(7-13)8-15-12(10)11/h3-6,13H,2,7-8H2,1H3
InChIKeyFZXGOEAGFVRYGY-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.85
Rot. Bonds3

About (8-ethoxy-2H-chromen-3-yl)methanol

(8-ethoxy-2H-chromen-3-yl)methanol (PubChem CID 103351446) has the molecular formula C12H14O3 and a molecular weight of 206.24 g/mol. Its IUPAC name is (8-ethoxy-2H-chromen-3-yl)methanol.

Molecular Properties

Compound Name(8-ethoxy-2H-chromen-3-yl)methanol
PubChem CID103351446
Molecular FormulaC12H14O3
Molecular Weight206.24 g/mol
Exact Mass206.09
IUPAC Name(8-ethoxy-2H-chromen-3-yl)methanol
SMILESCCOc1cccc2c1OCC(CO)=C2
InChIInChI=1S/C12H14O3/c1-2-14-11-5-3-4-10-6-9(7-13)8-15-12(10)11/h3-6,13H,2,7-8H2,1H3
InChIKeyFZXGOEAGFVRYGY-UHFFFAOYSA-N
XLogP1.85
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide
CID 55718017
(8-ethoxy-2H-chromen-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
CID 55753079
N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-N-methyl-2H-chromene-3-carboxamide
CID 55712756
8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide
CID 55759749
8-ethoxy-N-[[(2R,3R)-3-hydroxy-2-methyloxolan-3-yl]methyl]-2H-chromene-3-carboxamide
CID 124843907
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-8-ethoxy-2H-chromene-3-carboxamide
CID 86822503
N-[2-(4-bromoanilino)-2-oxoethyl]-8-ethoxy-2H-chromene-3-carboxamide
CID 55878636
N-[[4-(carbamoylamino)phenyl]methyl]-8-ethoxy-2H-chromene-3-carboxamide
CID 51122093
8-ethoxy-4H-chromen-3-one
CID 82604473
8-ethoxy-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2H-chromene-3-carboxamide
CID 55759184
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-8-ethoxy-2H-chromene-3-carboxamide
CID 55712399
8-ethoxy-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]-2H-chromene-3-carboxamide
CID 51127392

Frequently Asked Questions

What is the IUPAC name of (8-ethoxy-2H-chromen-3-yl)methanol?
The IUPAC name of (8-ethoxy-2H-chromen-3-yl)methanol (CID 103351446) is (8-ethoxy-2H-chromen-3-yl)methanol.
What is the SMILES notation for (8-ethoxy-2H-chromen-3-yl)methanol?
The canonical SMILES for (8-ethoxy-2H-chromen-3-yl)methanol is CCOc1cccc2c1OCC(CO)=C2.
What is the InChIKey of (8-ethoxy-2H-chromen-3-yl)methanol?
The InChIKey is FZXGOEAGFVRYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O3/c1-2-14-11-5-3-4-10-6-9(7-13)8-15-12(10)11/h3-6,13H,2,7-8H2,1H3.
What are the key properties of (8-ethoxy-2H-chromen-3-yl)methanol?
(8-ethoxy-2H-chromen-3-yl)methanol has a molecular weight of 206.24 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-ethoxy-2H-chromen-3-yl)methanol is sourced from PubChem (CID 103351446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).