(1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol

C17H20O3 — CID 103960453

IUPAC(1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol
SMILESCCOc1ccc(Oc2ccccc2[C@H](O)CC)cc1
InChIInChI=1S/C17H20O3/c1-3-16(18)15-7-5-6-8-17(15)20-14-11-9-13(10-12-14)19-4-2/h5-12,16,18H,3-4H2,1-2H3/t16-/m1/s1
InChIKeyHCFRPFLLTFRHQY-MRXNPFEDSA-N
MW272.34 g/mol
LogP4.32
Rot. Bonds6

About (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol

(1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol (PubChem CID 103960453) has the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol. Its IUPAC name is (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol
PubChem CID103960453
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
Exact Mass272.14
IUPAC Name(1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol
SMILESCCOc1ccc(Oc2ccccc2[C@H](O)CC)cc1
InChIInChI=1S/C17H20O3/c1-3-16(18)15-7-5-6-8-17(15)20-14-11-9-13(10-12-14)19-4-2/h5-12,16,18H,3-4H2,1-2H3/t16-/m1/s1
InChIKeyHCFRPFLLTFRHQY-MRXNPFEDSA-N
XLogP4.32
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[2-(4-iodophenoxy)phenyl]propan-1-ol
CID 113359087
(1R)-1-[2-[4-(hydroxymethyl)phenoxy]phenyl]propan-1-ol
CID 103960590
4-[2-[(1R)-1-hydroxypropyl]phenoxy]benzamide
CID 103960520
(1R)-1-[2-(4-chloro-3-methylphenoxy)phenyl]propan-1-ol
CID 103960425
(1R)-1-[2-(2-methoxyphenoxy)phenyl]propan-1-ol
CID 103960501
1-[2-(2-propoxyphenoxy)phenyl]propan-1-ol
CID 115996062
(1S)-1-[2-(4-chloro-3-ethylphenoxy)phenyl]propan-1-ol
CID 103960549
(1R)-1-[2-(2-bromophenoxy)phenyl]propan-1-ol
CID 113359072
2-fluoro-4-[2-[(1S)-1-hydroxypropyl]phenoxy]benzonitrile
CID 103960657
1-[2-(3-bromo-5-fluorophenoxy)phenyl]propan-1-ol
CID 112679142
(1S)-1-[2-(difluoromethoxy)phenyl]propan-1-ol
CID 78930737
1-(5-ethoxy-2-methoxyphenyl)propan-1-ol
CID 82265613

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol (CID 103960453) is (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol is CCOc1ccc(Oc2ccccc2[C@H](O)CC)cc1.
What is the InChIKey of (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol?
The InChIKey is HCFRPFLLTFRHQY-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20O3/c1-3-16(18)15-7-5-6-8-17(15)20-14-11-9-13(10-12-14)19-4-2/h5-12,16,18H,3-4H2,1-2H3/t16-/m1/s1.
What are the key properties of (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol?
(1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol has a molecular weight of 272.34 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(4-ethoxyphenoxy)phenyl]propan-1-ol is sourced from PubChem (CID 103960453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).