4-phenylmethoxyphenol;pyridin-2-ylmethanol

C19H19NO3 — CID 159945891

IUPAC4-phenylmethoxyphenol;pyridin-2-ylmethanol
SMILESOCc1ccccn1.Oc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C13H12O2.C6H7NO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;8-5-6-3-1-2-4-7-6/h1-9,14H,10H2;1-4,8H,5H2
InChIKeyOBMCLPLUGROFFT-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.55
Rot. Bonds4

About 4-phenylmethoxyphenol;pyridin-2-ylmethanol

4-phenylmethoxyphenol;pyridin-2-ylmethanol (PubChem CID 159945891) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-phenylmethoxyphenol;pyridin-2-ylmethanol.

Molecular Properties

Compound Name4-phenylmethoxyphenol;pyridin-2-ylmethanol
PubChem CID159945891
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC Name4-phenylmethoxyphenol;pyridin-2-ylmethanol
SMILESOCc1ccccn1.Oc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C13H12O2.C6H7NO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;8-5-6-3-1-2-4-7-6/h1-9,14H,10H2;1-4,8H,5H2
InChIKeyOBMCLPLUGROFFT-UHFFFAOYSA-N
XLogP3.55
TPSA62.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-pyridin-2-ylethoxy)phenol
CID 60892821
pyridin-2-ylmethanol;vanadium
CID 176962038
1-(4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 17294585
[6-(hydroxymethyl)-4-phenylmethoxy-2-pyridinyl]methanol
CID 11436507
ethane;pyridin-2-ylmethanol
CID 91461493
1,3-diphenylbenzene;4-phenylmethoxyphenol
CID 70041760
1-phenylmethoxy-4-(trifluoromethyl)benzene;4-(trifluoromethyl)phenol
CID 159669707
2-[4-(pyridin-2-ylmethoxy)phenyl]acetic acid
CID 18958983
2-(4-phenylmethoxyanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999304
methyl-tris(4-phenylmethoxyphenyl)silane
CID 90283739
3-(4-phenylmethoxyanilino)-N-(pyridin-2-ylmethyl)propanamide
CID 109023273
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250

Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxyphenol;pyridin-2-ylmethanol?
The IUPAC name of 4-phenylmethoxyphenol;pyridin-2-ylmethanol (CID 159945891) is 4-phenylmethoxyphenol;pyridin-2-ylmethanol.
What is the SMILES notation for 4-phenylmethoxyphenol;pyridin-2-ylmethanol?
The canonical SMILES for 4-phenylmethoxyphenol;pyridin-2-ylmethanol is OCc1ccccn1.Oc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 4-phenylmethoxyphenol;pyridin-2-ylmethanol?
The InChIKey is OBMCLPLUGROFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2.C6H7NO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11;8-5-6-3-1-2-4-7-6/h1-9,14H,10H2;1-4,8H,5H2.
What are the key properties of 4-phenylmethoxyphenol;pyridin-2-ylmethanol?
4-phenylmethoxyphenol;pyridin-2-ylmethanol has a molecular weight of 309.37 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxyphenol;pyridin-2-ylmethanol is sourced from PubChem (CID 159945891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).