[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine

C15H24N2O2 — CID 82892218

IUPAC[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine
SMILESCOc1cc(C)nc(COC2(CN)CCCCC2)c1
InChIInChI=1S/C15H24N2O2/c1-12-8-14(18-2)9-13(17-12)10-19-15(11-16)6-4-3-5-7-15/h8-9H,3-7,10-11,16H2,1-2H3
InChIKeyNMFMBNVWLUFIOR-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.58
Rot. Bonds5

About [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine

[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine (PubChem CID 82892218) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine
PubChem CID82892218
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine
SMILESCOc1cc(C)nc(COC2(CN)CCCCC2)c1
InChIInChI=1S/C15H24N2O2/c1-12-8-14(18-2)9-13(17-12)10-19-15(11-16)6-4-3-5-7-15/h8-9H,3-7,10-11,16H2,1-2H3
InChIKeyNMFMBNVWLUFIOR-UHFFFAOYSA-N
XLogP2.58
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine with MolForge

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Related Compounds

[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine
CID 79234344
O-[(4-methoxy-6-methyl-2-pyridinyl)methyl]hydroxylamine
CID 82893104
[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol
CID 115924168
1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 103933097
[1-[(2-methylquinolin-4-yl)methoxy]cyclopentyl]methanamine
CID 79235311
[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol
CID 82893618
[1-(3,5-dimethoxyphenoxy)cyclopentyl]methanamine
CID 94690530
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-1-methylcyclopentan-1-amine
CID 82892831
[1-[(3,5-dimethylphenyl)methoxy]cyclopentyl]methanamine
CID 65050650
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
[2-fluoro-4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 82891533
5-methoxy-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]aniline
CID 82891995

Frequently Asked Questions

What is the IUPAC name of [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine?
The IUPAC name of [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine (CID 82892218) is [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine.
What is the SMILES notation for [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine?
The canonical SMILES for [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine is COc1cc(C)nc(COC2(CN)CCCCC2)c1.
What is the InChIKey of [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine?
The InChIKey is NMFMBNVWLUFIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-8-14(18-2)9-13(17-12)10-19-15(11-16)6-4-3-5-7-15/h8-9H,3-7,10-11,16H2,1-2H3.
What are the key properties of [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine?
[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine is sourced from PubChem (CID 82892218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).