(3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one

C15H20O4 — CID 101115256

IUPAC(3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one
SMILESCCCC[C@]1(CO)COc2cc(OC)ccc2C1=O
InChIInChI=1S/C15H20O4/c1-3-4-7-15(9-16)10-19-13-8-11(18-2)5-6-12(13)14(15)17/h5-6,8,16H,3-4,7,9-10H2,1-2H3/t15-/m0/s1
InChIKeyGMEMVVHLYFFKNW-HNNXBMFYSA-N
MW264.32 g/mol
LogP2.44
Rot. Bonds5

About (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one

(3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one (PubChem CID 101115256) has the molecular formula C15H20O4 and a molecular weight of 264.32 g/mol. Its IUPAC name is (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one.

Molecular Properties

Compound Name(3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one
PubChem CID101115256
Molecular FormulaC15H20O4
Molecular Weight264.32 g/mol
Exact Mass264.14
IUPAC Name(3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one
SMILESCCCC[C@]1(CO)COc2cc(OC)ccc2C1=O
InChIInChI=1S/C15H20O4/c1-3-4-7-15(9-16)10-19-13-8-11(18-2)5-6-12(13)14(15)17/h5-6,8,16H,3-4,7,9-10H2,1-2H3/t15-/m0/s1
InChIKeyGMEMVVHLYFFKNW-HNNXBMFYSA-N
XLogP2.44
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-3-(hydroxymethyl)-7-methoxy-3-pentyl-2H-chromen-4-one
CID 101115257
[(3R)-7-methoxy-4-oxo-3-propyl-2H-chromen-3-yl]methyl acetate
CID 101115263
7-methoxyspiro[2H-chromene-3,1'-cyclopropane]-4-one
CID 82277925
(3R)-3-hydroxy-7-methoxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one
CID 163068081
2-butyl-5-methoxy-2-prop-2-enyl-3H-inden-1-one
CID 12045757
3,3-bis(hydroxymethyl)-7-methylsulfanyl-2H-chromen-4-one
CID 67298695
7-methoxy-3'-phenylspiro[2H-chromene-3,2'-oxirane]-4-one
CID 3044476
2,2-bis(hydroxymethyl)-6-methoxy-3,4-dihydronaphthalen-1-one
CID 102026561
3-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-7-methoxy-2H-chromen-4-one
CID 151487704
(E)-1-(8-methoxy-3,3-dimethyl-2H-1-benzoxepin-5-yl)oct-1-en-3-one
CID 11566108
[3-(acetyloxymethyl)-7-(ethoxymethoxy)-4-oxo-2H-chromen-3-yl]methyl acetate
CID 15710173
2-butyl-2-ethenyl-6-methoxy-3,4-dihydronaphthalen-1-one
CID 89098107

Frequently Asked Questions

What is the IUPAC name of (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one?
The IUPAC name of (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one (CID 101115256) is (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one.
What is the SMILES notation for (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one?
The canonical SMILES for (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one is CCCC[C@]1(CO)COc2cc(OC)ccc2C1=O.
What is the InChIKey of (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one?
The InChIKey is GMEMVVHLYFFKNW-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H20O4/c1-3-4-7-15(9-16)10-19-13-8-11(18-2)5-6-12(13)14(15)17/h5-6,8,16H,3-4,7,9-10H2,1-2H3/t15-/m0/s1.
What are the key properties of (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one?
(3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one has a molecular weight of 264.32 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-butyl-3-(hydroxymethyl)-7-methoxy-2H-chromen-4-one is sourced from PubChem (CID 101115256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).