5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol

C15H25NO3 — CID 105088777

IUPAC5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol
SMILESCOc1c(C)cnc(CC(O)CCC(C)OC)c1C
InChIInChI=1S/C15H25NO3/c1-10-9-16-14(12(3)15(10)19-5)8-13(17)7-6-11(2)18-4/h9,11,13,17H,6-8H2,1-5H3
InChIKeyXEWCCEQYUBFCJM-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.43
Rot. Bonds7

About 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol

5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol (PubChem CID 105088777) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol.

Molecular Properties

Compound Name5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol
PubChem CID105088777
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol
SMILESCOc1c(C)cnc(CC(O)CCC(C)OC)c1C
InChIInChI=1S/C15H25NO3/c1-10-9-16-14(12(3)15(10)19-5)8-13(17)7-6-11(2)18-4/h9,11,13,17H,6-8H2,1-5H3
InChIKeyXEWCCEQYUBFCJM-UHFFFAOYSA-N
XLogP2.43
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol with MolForge

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Related Compounds

1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-4,5,5-trimethylhexan-2-ol
CID 115788139
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-4-phenylbutan-2-ol
CID 62608610
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3,3-dimethylbutan-2-ol
CID 62606138
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)pent-4-en-2-ol
CID 116660006
2-methoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]propan-1-amine
CID 102698009
1-(1-methoxycyclobutyl)-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-2-ol
CID 103560077
2-amino-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-1-ol
CID 64574563
1,1-dimethoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-2-amine
CID 79493128
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)pentan-2-amine
CID 62601079
1-cyclopropyl-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propane-1,2-diol
CID 103457017
4,4,4-trifluoro-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)butan-2-amine
CID 55095222
3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]propane-1,2-diol
CID 79682772

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol?
The IUPAC name of 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol (CID 105088777) is 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol.
What is the SMILES notation for 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol?
The canonical SMILES for 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol is COc1c(C)cnc(CC(O)CCC(C)OC)c1C.
What is the InChIKey of 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol?
The InChIKey is XEWCCEQYUBFCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-10-9-16-14(12(3)15(10)19-5)8-13(17)7-6-11(2)18-4/h9,11,13,17H,6-8H2,1-5H3.
What are the key properties of 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol?
5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol has a molecular weight of 267.37 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-ol is sourced from PubChem (CID 105088777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).