(2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene

C17H18O3 — CID 164682445

IUPAC(2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene
SMILESCOc1ccc2c(c1)CC[C@H](OCc1ccccc1)O2
InChIInChI=1S/C17H18O3/c1-18-15-8-9-16-14(11-15)7-10-17(20-16)19-12-13-5-3-2-4-6-13/h2-6,8-9,11,17H,7,10,12H2,1H3/t17-/m1/s1
InChIKeyASWYXXCLFIJXRR-QGZVFWFLSA-N
MW270.33 g/mol
LogP3.56
Rot. Bonds4

About (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene

(2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene (PubChem CID 164682445) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name(2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene
PubChem CID164682445
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name(2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene
SMILESCOc1ccc2c(c1)CC[C@H](OCc1ccccc1)O2
InChIInChI=1S/C17H18O3/c1-18-15-8-9-16-14(11-15)7-10-17(20-16)19-12-13-5-3-2-4-6-13/h2-6,8-9,11,17H,7,10,12H2,1H3/t17-/m1/s1
InChIKeyASWYXXCLFIJXRR-QGZVFWFLSA-N
XLogP3.56
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl] ethanesulfonate
CID 90748209
(2R)-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromene
CID 142956928
(2S)-6-methoxy-3,4-dihydro-2H-chromene-2-carboxylic acid
CID 70048394
5-phenylmethoxyoxolan-2-one
CID 67674906
1-[[(1S,2S,3S,4R,5S,6R)-2,5-bis[(4-methoxyphenyl)methoxy]-3,4,6-tris(phenylmethoxy)cyclohexyl]oxymethyl]-4-methoxybenzene
CID 11764294
2,7-dimethoxy-3,4-dihydro-2H-chromene
CID 14415640
(1S,2R)-1-benzyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10611903
2-(2-ethoxy-4-methoxyphenyl)-7-phenylmethoxy-3,4-dihydro-2H-chromene
CID 139828383
2-(2-ethyl-6-methoxy-3,4-dihydro-2H-chromen-3-yl)acetic acid
CID 19048933
(2R)-2-benzyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 101410052
(2R,3'S,4'S,5'S,6'R)-6'-ethyl-4',5'-dimethyl-3',6-bis(phenylmethoxy)spiro[3,4-dihydrochromene-2,2'-oxane]
CID 90441634
2,7-dimethoxy-3,5-dihydro-2H-1,4-benzodioxepine
CID 121222876

Frequently Asked Questions

What is the IUPAC name of (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene?
The IUPAC name of (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene (CID 164682445) is (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene.
What is the SMILES notation for (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene?
The canonical SMILES for (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene is COc1ccc2c(c1)CC[C@H](OCc1ccccc1)O2.
What is the InChIKey of (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene?
The InChIKey is ASWYXXCLFIJXRR-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H18O3/c1-18-15-8-9-16-14(11-15)7-10-17(20-16)19-12-13-5-3-2-4-6-13/h2-6,8-9,11,17H,7,10,12H2,1H3/t17-/m1/s1.
What are the key properties of (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene?
(2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene has a molecular weight of 270.33 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-6-methoxy-2-phenylmethoxy-3,4-dihydro-2H-chromene is sourced from PubChem (CID 164682445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).