7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol

C15H20O3 — CID 59564135

IUPAC7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol
SMILESCc1cc2c(cc1OC1CCCC1)OCCC2O
InChIInChI=1S/C15H20O3/c1-10-8-12-13(16)6-7-17-15(12)9-14(10)18-11-4-2-3-5-11/h8-9,11,13,16H,2-7H2,1H3
InChIKeyYUXDINHGSPOZNM-UHFFFAOYSA-N
MW248.32 g/mol
LogP3.13
Rot. Bonds2

About 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol

7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol (PubChem CID 59564135) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol.

Molecular Properties

Compound Name7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol
PubChem CID59564135
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol
SMILESCc1cc2c(cc1OC1CCCC1)OCCC2O
InChIInChI=1S/C15H20O3/c1-10-8-12-13(16)6-7-17-15(12)9-14(10)18-11-4-2-3-5-11/h8-9,11,13,16H,2-7H2,1H3
InChIKeyYUXDINHGSPOZNM-UHFFFAOYSA-N
XLogP3.13
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-8-fluoro-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CID 107171599
(4S)-7-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine
CID 130658442
(4R)-7-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-chromen-4-ol
CID 129403845
1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene
CID 126707098
(4R)-6-chloro-7-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 82717481
2-cyclopentyloxy-4-ethyl-1-methylbenzene
CID 121457691
(4R)-7-(methylamino)-3,4-dihydro-2H-chromen-4-ol
CID 69173568
2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-(3,4-dihydro-2H-chromen-4-yl)guanidine;hydroiodide
CID 111600269
2-cyclohexyloxy-3,7-dimethyl-8-phenoxydibenzofuran
CID 143213258
(4R)-6-iodo-3,4-dihydro-2H-chromen-4-ol
CID 58909283
6-chloro-3,4-dihydro-2H-chromen-4-ol
CID 15148408
(4R)-7-chloro-3,4-dihydro-2H-chromen-4-ol
CID 79002138

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol?
The IUPAC name of 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol (CID 59564135) is 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol.
What is the SMILES notation for 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol?
The canonical SMILES for 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol is Cc1cc2c(cc1OC1CCCC1)OCCC2O.
What is the InChIKey of 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol?
The InChIKey is YUXDINHGSPOZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O3/c1-10-8-12-13(16)6-7-17-15(12)9-14(10)18-11-4-2-3-5-11/h8-9,11,13,16H,2-7H2,1H3.
What are the key properties of 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol?
7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol has a molecular weight of 248.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyloxy-6-methyl-3,4-dihydro-2H-chromen-4-ol is sourced from PubChem (CID 59564135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).