1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine

C15H24N2O — CID 113379534

IUPAC1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(C)nc(OCC2CCCCC2)c1
InChIInChI=1S/C15H24N2O/c1-12-8-14(10-16-2)9-15(17-12)18-11-13-6-4-3-5-7-13/h8-9,13,16H,3-7,10-11H2,1-2H3
InChIKeyDUWGAAQSAKMEDY-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.07
Rot. Bonds5

About 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine

1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine (PubChem CID 113379534) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
PubChem CID113379534
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(C)nc(OCC2CCCCC2)c1
InChIInChI=1S/C15H24N2O/c1-12-8-14(10-16-2)9-15(17-12)18-11-13-6-4-3-5-7-13/h8-9,13,16H,3-7,10-11H2,1-2H3
InChIKeyDUWGAAQSAKMEDY-UHFFFAOYSA-N
XLogP3.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]-N-methylmethanamine
CID 62385087
1-[4-(cyclopentylmethoxy)-3,5-dimethoxyphenyl]-N-methylmethanamine
CID 61342425
2-(cyclohexylmethoxy)-6-methylpyridine-4-carbothioamide
CID 114768192
4-(cyclohexylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
CID 80879785
1-[2-(3,3-dimethylbutoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 113379549
1-[4-(cyclopentylmethoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250972
4-(cyclopentylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
CID 80877303
N-methyl-1-[2-methyl-6-(3-methylbut-3-enoxy)-4-pyridinyl]methanamine
CID 114470514
1-[2-[3-(methoxymethyl)piperidin-1-yl]-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 106589223
N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine
CID 62387269
1-[4-(cyclopentylmethoxy)-3-fluorophenyl]-N-methylmethanamine
CID 107686421
4-(chloromethyl)-2-(2-cyclobutylethoxy)-6-methylpyridine
CID 106203574

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine (CID 113379534) is 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine is CNCc1cc(C)nc(OCC2CCCCC2)c1.
What is the InChIKey of 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine?
The InChIKey is DUWGAAQSAKMEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12-8-14(10-16-2)9-15(17-12)18-11-13-6-4-3-5-7-13/h8-9,13,16H,3-7,10-11H2,1-2H3.
What are the key properties of 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine?
1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine has a molecular weight of 248.37 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 113379534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).