1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol

C14H20O3 — CID 43503555

IUPAC1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol
SMILESCCC(O)c1ccccc1OCC1CCCO1
InChIInChI=1S/C14H20O3/c1-2-13(15)12-7-3-4-8-14(12)17-10-11-6-5-9-16-11/h3-4,7-8,11,13,15H,2,5-6,9-10H2,1H3
InChIKeyJNUOQNKBDZAUTC-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.69
Rot. Bonds5

About 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol

1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol (PubChem CID 43503555) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol.

Molecular Properties

Compound Name1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol
PubChem CID43503555
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol
SMILESCCC(O)c1ccccc1OCC1CCCO1
InChIInChI=1S/C14H20O3/c1-2-13(15)12-7-3-4-8-14(12)17-10-11-6-5-9-16-11/h3-4,7-8,11,13,15H,2,5-6,9-10H2,1H3
InChIKeyJNUOQNKBDZAUTC-UHFFFAOYSA-N
XLogP2.69
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-amine
CID 78932149
1-[2-(oxolan-2-ylmethoxy)phenyl]-N-propylpropan-1-amine
CID 43279172
1-[2-(oxan-4-ylmethoxy)phenyl]propan-1-ol
CID 62386971
1-[2-(oxan-2-ylmethoxy)phenyl]-N-propylpropan-1-amine
CID 43591765
[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanol
CID 28562688
1-[2-(2-methoxyethoxy)phenyl]-2-(oxan-2-yl)ethanol
CID 104659735
(NZ)-N-[1-[2-(oxolan-2-ylmethoxy)phenyl]propylidene]hydroxylamine
CID 55023414
(1S)-1-[2-(oxan-3-yloxy)phenyl]propan-1-ol
CID 107135067
N-[2-(2-butan-2-ylphenoxy)ethyl]-4-(oxolan-2-ylmethoxy)aniline
CID 54799685
2-(oxolan-2-ylmethoxy)benzamide
CID 24633130
N-[2-(2-butan-2-ylphenoxy)butyl]-2-(oxolan-2-ylmethoxy)aniline
CID 54803003
(1R)-1-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]ethanol
CID 78947367

Frequently Asked Questions

What is the IUPAC name of 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol?
The IUPAC name of 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol (CID 43503555) is 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol.
What is the SMILES notation for 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol?
The canonical SMILES for 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol is CCC(O)c1ccccc1OCC1CCCO1.
What is the InChIKey of 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol?
The InChIKey is JNUOQNKBDZAUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O3/c1-2-13(15)12-7-3-4-8-14(12)17-10-11-6-5-9-16-11/h3-4,7-8,11,13,15H,2,5-6,9-10H2,1H3.
What are the key properties of 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol?
1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol has a molecular weight of 236.31 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-ol is sourced from PubChem (CID 43503555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).