[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol

C23H25NO2 — CID 59678346

IUPAC[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol
SMILESCCc1cccc(CC)c1-c1cc(OC)c(C(O)c2ccccc2)cn1
InChIInChI=1S/C23H25NO2/c1-4-16-12-9-13-17(5-2)22(16)20-14-21(26-3)19(15-24-20)23(25)18-10-7-6-8-11-18/h6-15,23,25H,4-5H2,1-3H3
InChIKeyNDELXCLHVWPJLW-UHFFFAOYSA-N
MW347.46 g/mol
LogP4.96
Rot. Bonds6

About [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol

[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol (PubChem CID 59678346) has the molecular formula C23H25NO2 and a molecular weight of 347.46 g/mol. Its IUPAC name is [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol.

Molecular Properties

Compound Name[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol
PubChem CID59678346
Molecular FormulaC23H25NO2
Molecular Weight347.46 g/mol
Exact Mass347.19
IUPAC Name[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol
SMILESCCc1cccc(CC)c1-c1cc(OC)c(C(O)c2ccccc2)cn1
InChIInChI=1S/C23H25NO2/c1-4-16-12-9-13-17(5-2)22(16)20-14-21(26-3)19(15-24-20)23(25)18-10-7-6-8-11-18/h6-15,23,25H,4-5H2,1-3H3
InChIKeyNDELXCLHVWPJLW-UHFFFAOYSA-N
XLogP4.96
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylphenyl)-(3-methoxyphenyl)methanol
CID 63900317
5-[(2-chloro-4-methoxyphenoxy)methyl]-2-(2,6-diethylphenyl)-4-methoxypyridine
CID 66994791
2-(2,6-diethylphenyl)-4-methoxy-5-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyridine
CID 66995241
(2-methoxyphenyl)-(3-propoxyphenyl)methanol
CID 63894602
(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
CID 62801888
N-[[6-(2,6-diethylphenyl)-4-methoxy-2-methyl-3-pyridinyl]methyl]-1-phenylhexan-1-amine
CID 90827308
2-(2,6-diethylphenyl)-4-ethoxy-5-(4-ethoxyheptan-4-yl)pyridine
CID 66993793
(5-butyl-4-methoxy-2-pyridinyl)-phenylmethanol
CID 54398419
3-(2-ethoxy-3-methoxyphenyl)-2-phenylpropanoic acid
CID 20984694
N-benzhydryl-3-(2,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide
CID 42804555
(3-bromophenyl)-(2-ethylphenyl)methanol
CID 91657859
(R)-(2-bromo-5-methoxyphenyl)-phenylmethanol
CID 124575991

Frequently Asked Questions

What is the IUPAC name of [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol?
The IUPAC name of [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol (CID 59678346) is [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol.
What is the SMILES notation for [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol?
The canonical SMILES for [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol is CCc1cccc(CC)c1-c1cc(OC)c(C(O)c2ccccc2)cn1.
What is the InChIKey of [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol?
The InChIKey is NDELXCLHVWPJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO2/c1-4-16-12-9-13-17(5-2)22(16)20-14-21(26-3)19(15-24-20)23(25)18-10-7-6-8-11-18/h6-15,23,25H,4-5H2,1-3H3.
What are the key properties of [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol?
[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol has a molecular weight of 347.46 g/mol, XLogP of 4.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol is sourced from PubChem (CID 59678346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).