6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol

C15H24O4 — CID 126733127

IUPAC6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol
SMILESOCCCCCCOCc1ccc(OCCO)cc1
InChIInChI=1S/C15H24O4/c16-9-3-1-2-4-11-18-13-14-5-7-15(8-6-14)19-12-10-17/h5-8,16-17H,1-4,9-13H2
InChIKeyVRHSUAIOMLXSFM-UHFFFAOYSA-N
MW268.35 g/mol
LogP2.13
Rot. Bonds11

About 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol

6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol (PubChem CID 126733127) has the molecular formula C15H24O4 and a molecular weight of 268.35 g/mol. Its IUPAC name is 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol.

Molecular Properties

Compound Name6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol
PubChem CID126733127
Molecular FormulaC15H24O4
Molecular Weight268.35 g/mol
Exact Mass268.17
IUPAC Name6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol
SMILESOCCCCCCOCc1ccc(OCCO)cc1
InChIInChI=1S/C15H24O4/c16-9-3-1-2-4-11-18-13-14-5-7-15(8-6-14)19-12-10-17/h5-8,16-17H,1-4,9-13H2
InChIKeyVRHSUAIOMLXSFM-UHFFFAOYSA-N
XLogP2.13
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[(4-hexadecoxyphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 24748856
5-[(4-phenoxyphenyl)methoxy]pentan-1-ol
CID 22357963
11-[4-[4-(11-hydroxyundecoxy)phenyl]phenoxy]undecan-1-ol
CID 15113939
4-[4-[4-(4-hydroxybutoxy)phenyl]phenoxy]butan-1-ol
CID 71340264
8-[4-(aminomethyl)phenoxy]octan-1-ol
CID 71278332
5-(5-phenylmethoxypentoxy)pentan-1-ol
CID 155584786
4-[2-[2-(6-phenylmethoxyhexoxy)ethoxy]ethoxy]butan-1-ol
CID 164592846
[4-[13-[4-(hydroxymethyl)phenoxy]tridecoxy]phenyl]methanol
CID 118229822
[4-[9-[4-(hydroxymethyl)phenoxy]nonoxy]phenyl]methanol
CID 102040147
5-(4-butylphenoxy)pentan-1-ol
CID 113322723
6-[[4-(N-[4-[4-(N-[4-(6-hydroxyhexoxymethyl)phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methoxy]hexan-1-ol
CID 68881964
CID 162335780
CID 162335780

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol?
The IUPAC name of 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol (CID 126733127) is 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol.
What is the SMILES notation for 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol?
The canonical SMILES for 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol is OCCCCCCOCc1ccc(OCCO)cc1.
What is the InChIKey of 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol?
The InChIKey is VRHSUAIOMLXSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O4/c16-9-3-1-2-4-11-18-13-14-5-7-15(8-6-14)19-12-10-17/h5-8,16-17H,1-4,9-13H2.
What are the key properties of 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol?
6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol has a molecular weight of 268.35 g/mol, XLogP of 2.13, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(2-hydroxyethoxy)phenyl]methoxy]hexan-1-ol is sourced from PubChem (CID 126733127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).