1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol

C12H16O2 — CID 117283229

IUPAC1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol
SMILESCC1CCc2ccc(C(C)O)cc2O1
InChIInChI=1S/C12H16O2/c1-8-3-4-10-5-6-11(9(2)13)7-12(10)14-8/h5-9,13H,3-4H2,1-2H3
InChIKeySOMIHBFZZIOZEG-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.45
Rot. Bonds1

About 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol

1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol (PubChem CID 117283229) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol.

Molecular Properties

Compound Name1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol
PubChem CID117283229
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol
SMILESCC1CCc2ccc(C(C)O)cc2O1
InChIInChI=1S/C12H16O2/c1-8-3-4-10-5-6-11(9(2)13)7-12(10)14-8/h5-9,13H,3-4H2,1-2H3
InChIKeySOMIHBFZZIOZEG-UHFFFAOYSA-N
XLogP2.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol
CID 135313148
azane;(2R)-2-methyl-3,4-dihydro-2H-chromene
CID 174522322
4-(2-methyl-3,4-dihydro-2H-chromen-7-yl)butanoic acid
CID 117340514
methoxy-[(2R)-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-yl]methanol
CID 145134038
6-ethyl-2-methyl-3,4-dihydro-2H-chromene
CID 143125132
2,2-dimethylpropane;ethane;(2R)-2-methyl-3,4-dihydro-2H-chromen-6-amine
CID 142100009
2-methyl-2,3,4,6-tetrahydrochromen-6-ide;yttrium(3+)
CID 20627858
1-(2-methyl-4-propyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanol
CID 82354946
1-[1-(2-methyl-3,4-dihydro-2H-chromen-6-yl)cyclopropyl]ethanamine
CID 117335065
2-cyclohexa-1,5-dien-1-yl-7-propan-2-yl-3,4-dihydro-2H-chromene
CID 123945918
1-[2-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethyl]piperazine
CID 117405682
7-(1-isocyanatocyclobutyl)-2-methyl-3,4-dihydro-2H-chromene
CID 117360076

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol?
The IUPAC name of 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol (CID 117283229) is 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol.
What is the SMILES notation for 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol?
The canonical SMILES for 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol is CC1CCc2ccc(C(C)O)cc2O1.
What is the InChIKey of 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol?
The InChIKey is SOMIHBFZZIOZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8-3-4-10-5-6-11(9(2)13)7-12(10)14-8/h5-9,13H,3-4H2,1-2H3.
What are the key properties of 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol?
1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol has a molecular weight of 192.26 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3,4-dihydro-2H-chromen-7-yl)ethanol is sourced from PubChem (CID 117283229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).