(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol

C14H20O3 — CID 24864257

IUPAC(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol
SMILESC=C[C@H](O)CCCOCc1ccc(OC)cc1
InChIInChI=1S/C14H20O3/c1-3-13(15)5-4-10-17-11-12-6-8-14(16-2)9-7-12/h3,6-9,13,15H,1,4-5,10-11H2,2H3/t13-/m0/s1
InChIKeyMSIYIYMCVUMKMB-ZDUSSCGKSA-N
MW236.31 g/mol
LogP2.54
Rot. Bonds8

About (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol

(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol (PubChem CID 24864257) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol.

Molecular Properties

Compound Name(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol
PubChem CID24864257
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol
SMILESC=C[C@H](O)CCCOCc1ccc(OC)cc1
InChIInChI=1S/C14H20O3/c1-3-13(15)5-4-10-17-11-12-6-8-14(16-2)9-7-12/h3,6-9,13,15H,1,4-5,10-11H2,2H3/t13-/m0/s1
InChIKeyMSIYIYMCVUMKMB-ZDUSSCGKSA-N
XLogP2.54
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(3R)-6-phenylmethoxyhex-1-en-3-ol
CID 23649849
5-[(4-methoxyphenyl)methoxy]-2-[3-[(4-methoxyphenyl)methoxy]propyl]pentan-1-ol
CID 11025823
2-[3-[(4-methoxyphenyl)methoxy]propyl]propane-1,3-diol
CID 24742721
(3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-9-[(4-methoxyphenyl)methoxy]non-1-en-3-ol
CID 135025916
(3S)-1-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol
CID 46900175
(3S,4S)-1,6-bis[(4-methoxyphenyl)methoxy]hexane-3,4-diol
CID 10894444
(3S)-1-[(4-methoxyphenyl)methoxy]hexa-4,5-dien-3-ol
CID 11770384
(3S,4S)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol
CID 11471994
dimethyl 2-[3-[(4-methoxyphenyl)methoxy]propyl]propanedioate
CID 155933233
1-(4-methoxyphenoxy)-6-[(4-methoxyphenyl)methoxy]hexan-2-ol
CID 10970441
1,4-bis[(4-methoxyphenyl)methoxy]butan-2-ol
CID 14814213
(2R)-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol
CID 44629947

Frequently Asked Questions

What is the IUPAC name of (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol?
The IUPAC name of (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol (CID 24864257) is (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol.
What is the SMILES notation for (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol?
The canonical SMILES for (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol is C=C[C@H](O)CCCOCc1ccc(OC)cc1.
What is the InChIKey of (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol?
The InChIKey is MSIYIYMCVUMKMB-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H20O3/c1-3-13(15)5-4-10-17-11-12-6-8-14(16-2)9-7-12/h3,6-9,13,15H,1,4-5,10-11H2,2H3/t13-/m0/s1.
What are the key properties of (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol?
(3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol has a molecular weight of 236.31 g/mol, XLogP of 2.54, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-6-[(4-methoxyphenyl)methoxy]hex-1-en-3-ol is sourced from PubChem (CID 24864257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).