2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol

C18H23NO — CID 79739586

IUPAC2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
SMILESCCc1ccc(C(C)(O)Cc2ccc(CC)cn2)cc1
InChIInChI=1S/C18H23NO/c1-4-14-6-9-16(10-7-14)18(3,20)12-17-11-8-15(5-2)13-19-17/h6-11,13,20H,4-5,12H2,1-3H3
InChIKeyZRMVRVFZKBJMLF-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.66
Rot. Bonds5

About 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol

2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol (PubChem CID 79739586) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
PubChem CID79739586
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
SMILESCCc1ccc(C(C)(O)Cc2ccc(CC)cn2)cc1
InChIInChI=1S/C18H23NO/c1-4-14-6-9-16(10-7-14)18(3,20)12-17-11-8-15(5-2)13-19-17/h6-11,13,20H,4-5,12H2,1-3H3
InChIKeyZRMVRVFZKBJMLF-UHFFFAOYSA-N
XLogP3.66
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol
CID 79740506
2-(3,4-dimethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79740203
1-(5-ethyl-2-pyridinyl)-2-(furan-3-yl)propan-2-ol
CID 113315423
3-[1-(5-ethyl-2-pyridinyl)-2-hydroxypropan-2-yl]benzonitrile
CID 115481461
2-(2-bromophenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79740509
1-(5-ethyl-2-pyridinyl)-2-(3-fluorophenyl)butan-2-ol
CID 114872587
2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
CID 129158773
2-[(5-ethyl-2-pyridinyl)methyl]-2-fluorobutan-1-amine
CID 112566174
1-(5-ethyl-2-pyridinyl)-3,3-dimethylbutan-2-one
CID 79745157
1-(5-ethyl-2-pyridinyl)-2-piperidin-3-ylpropan-2-ol
CID 79739290
ethane;1-(5-methyl-2-pyridinyl)-2-phenylpropan-2-ol
CID 144927641
1-(1-ethylimidazol-2-yl)-2-(4-ethylphenyl)propan-2-ol
CID 79744037

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol (CID 79739586) is 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol is CCc1ccc(C(C)(O)Cc2ccc(CC)cn2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol?
The InChIKey is ZRMVRVFZKBJMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-4-14-6-9-16(10-7-14)18(3,20)12-17-11-8-15(5-2)13-19-17/h6-11,13,20H,4-5,12H2,1-3H3.
What are the key properties of 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol?
2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol has a molecular weight of 269.39 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 79739586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).