[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol

C15H23NO3 — CID 106825399

IUPAC[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
SMILESCOc1cc(C)nc(COC2CCC(CO)CC2)c1
InChIInChI=1S/C15H23NO3/c1-11-7-15(18-2)8-13(16-11)10-19-14-5-3-12(9-17)4-6-14/h7-8,12,14,17H,3-6,9-10H2,1-2H3
InChIKeyOQHUJFXTPFXTJJ-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.47
Rot. Bonds5

About [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol

[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol (PubChem CID 106825399) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
PubChem CID106825399
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
SMILESCOc1cc(C)nc(COC2CCC(CO)CC2)c1
InChIInChI=1S/C15H23NO3/c1-11-7-15(18-2)8-13(16-11)10-19-14-5-3-12(9-17)4-6-14/h7-8,12,14,17H,3-6,9-10H2,1-2H3
InChIKeyOQHUJFXTPFXTJJ-UHFFFAOYSA-N
XLogP2.47
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol with MolForge

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Related Compounds

4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexane-1-carboxylic acid
CID 114451198
1-[3-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclobutyl]-N-methylmethanamine
CID 82893030
[4-[(6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol
CID 106825334
4-methoxy-2-methyl-6-[[(3S)-piperidin-3-yl]oxymethyl]pyridine
CID 82893031
[4-[(2-bromo-5-methoxyphenyl)methoxy]cyclohexyl]methanol
CID 106825540
[4-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]cyclohexyl]methanol
CID 106825219
O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine
CID 82893104
2-(2-cyclopropylethylsulfanylmethyl)-4-methoxy-6-methylpyridine
CID 154862734
2-[[4-(2-bromoethoxy)piperidin-1-yl]methyl]-4-methoxy-6-methylpyridine
CID 82895985
4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 82895883
1-cyclopropyl-3-(4-methoxy-6-methyl-2-pyridinyl)propan-1-one
CID 82893033
N-cyclopentyloxy-1-(4-methoxy-6-methyl-2-pyridinyl)methanamine
CID 83235465

Frequently Asked Questions

What is the IUPAC name of [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol?
The IUPAC name of [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol (CID 106825399) is [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol.
What is the SMILES notation for [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol?
The canonical SMILES for [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol is COc1cc(C)nc(COC2CCC(CO)CC2)c1.
What is the InChIKey of [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol?
The InChIKey is OQHUJFXTPFXTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11-7-15(18-2)8-13(16-11)10-19-14-5-3-12(9-17)4-6-14/h7-8,12,14,17H,3-6,9-10H2,1-2H3.
What are the key properties of [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol?
[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol has a molecular weight of 265.35 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanol is sourced from PubChem (CID 106825399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).