(6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol

C11H14O3 — CID 10241724

IUPAC(6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol
SMILESCOc1cc2c(cc1CO)OCCC2
InChIInChI=1S/C11H14O3/c1-13-10-5-8-3-2-4-14-11(8)6-9(10)7-12/h5-6,12H,2-4,7H2,1H3
InChIKeyBIMLGLQHNQIRFL-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.51
Rot. Bonds2

About (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol

(6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol (PubChem CID 10241724) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol
PubChem CID10241724
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name(6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol
SMILESCOc1cc2c(cc1CO)OCCC2
InChIInChI=1S/C11H14O3/c1-13-10-5-8-3-2-4-14-11(8)6-9(10)7-12/h5-6,12H,2-4,7H2,1H3
InChIKeyBIMLGLQHNQIRFL-UHFFFAOYSA-N
XLogP1.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(6-methoxy-3,4-dihydro-2H-chromen-7-yl)-N,N-dimethylpropan-1-amine
CID 170865622
1-(6-methoxy-3,4-dihydro-2H-chromen-7-yl)propan-2-amine
CID 69408234
N-[(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)methyl]hydroxylamine
CID 82606137
5-methoxy-2,3-dihydro-1-benzofuran-6-ol
CID 10953886
2-(6-methoxy-4H-1,3-benzodioxin-7-yl)ethanol
CID 117300099
1-(3,4-dihydro-2H-chromen-6-yl)-2-(2-methoxyphenyl)ethanone
CID 61027750
6-[1-(3-ethyl-4-methoxyphenyl)ethyl]-3,4-dihydro-2H-chromene
CID 145129554
(3-methoxy-5,6-dihydronaphthalen-2-yl)methanol
CID 19841217
3,4,6,7,8,9-hexahydro-2H-pyrano[3,2-h][1]benzoxepine
CID 609172
2-(3,4-dihydro-2H-chromen-6-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 110771122
N-(3,4-dihydro-2H-chromen-6-ylmethyl)-3-(2-methoxyphenyl)propanamide
CID 110784245
(6-fluoro-3,4-dihydro-2H-chromen-8-yl)methanol
CID 55252783

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol?
The IUPAC name of (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol (CID 10241724) is (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol.
What is the SMILES notation for (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol?
The canonical SMILES for (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol is COc1cc2c(cc1CO)OCCC2.
What is the InChIKey of (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol?
The InChIKey is BIMLGLQHNQIRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-13-10-5-8-3-2-4-14-11(8)6-9(10)7-12/h5-6,12H,2-4,7H2,1H3.
What are the key properties of (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol?
(6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol has a molecular weight of 194.23 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol is sourced from PubChem (CID 10241724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).