(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol

C11H14O2 — CID 130824833

IUPAC(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol
SMILESCC1Oc2ccccc2CC1CO
InChIInChI=1S/C11H14O2/c1-8-10(7-12)6-9-4-2-3-5-11(9)13-8/h2-5,8,10,12H,6-7H2,1H3
InChIKeyHDGKMDITLHQCGD-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.62
Rot. Bonds1

About (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol

(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol (PubChem CID 130824833) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol.

Molecular Properties

Compound Name(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol
PubChem CID130824833
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol
SMILESCC1Oc2ccccc2CC1CO
InChIInChI=1S/C11H14O2/c1-8-10(7-12)6-9-4-2-3-5-11(9)13-8/h2-5,8,10,12H,6-7H2,1H3
InChIKeyHDGKMDITLHQCGD-UHFFFAOYSA-N
XLogP1.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(hydroxymethyl)-3,4-dihydro-2H-chromen-3-yl]methanol
CID 21293293
(2R,3S)-2,3-dimethyl-3,4-dihydro-2H-chromene;ethane
CID 90989077
(2S)-2-methyl-2,3-dihydro-1-benzofuran
CID 7359194
2-methyl-2,3-dihydro-1-benzofuran;hydrochloride
CID 140983033
ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 91201191
2-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,3-dihydro-1H-inden-1-ol
CID 66363431
(4S,5R)-4-(hydroxymethyl)-5-methyloxolan-2-one
CID 102211064
1-[(2S,3S)-2-methyl-3,4-dihydro-2H-chromen-3-yl]piperidine
CID 97302014
N-ethyl-N-methyl-2,3-dihydro-1-benzofuran-2-amine
CID 70261253
(2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol
CID 123241358
2,2-difluoro-1,3-benzodioxole;ethane;2-methyl-2,3-dihydro-1-benzofuran
CID 157211355
(2S,3R)-2-propyl-3,4-dihydro-2H-chromen-3-ol
CID 168763034

Frequently Asked Questions

What is the IUPAC name of (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol?
The IUPAC name of (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol (CID 130824833) is (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol.
What is the SMILES notation for (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol?
The canonical SMILES for (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol is CC1Oc2ccccc2CC1CO.
What is the InChIKey of (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol?
The InChIKey is HDGKMDITLHQCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-8-10(7-12)6-9-4-2-3-5-11(9)13-8/h2-5,8,10,12H,6-7H2,1H3.
What are the key properties of (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol?
(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol has a molecular weight of 178.23 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol is sourced from PubChem (CID 130824833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).