N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine

C14H22N2O — CID 62290404

IUPACN-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine
SMILESCNCc1cccc(OC2CCCC(C)C2)n1
InChIInChI=1S/C14H22N2O/c1-11-5-3-7-13(9-11)17-14-8-4-6-12(16-14)10-15-2/h4,6,8,11,13,15H,3,5,7,9-10H2,1-2H3
InChIKeyBIQPONSQQIJQIO-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.76
Rot. Bonds4

About N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine

N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine (PubChem CID 62290404) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine
PubChem CID62290404
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine
SMILESCNCc1cccc(OC2CCCC(C)C2)n1
InChIInChI=1S/C14H22N2O/c1-11-5-3-7-13(9-11)17-14-8-4-6-12(16-14)10-15-2/h4,6,8,11,13,15H,3,5,7,9-10H2,1-2H3
InChIKeyBIQPONSQQIJQIO-UHFFFAOYSA-N
XLogP2.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(6-Methoxypyridin-2-yl)methyl](methyl)amine
CID 58863294
exo-(1R,5S)-3-(6-phenylpyridin-2-yloxy)-8-azabicyclo[3.2.1]octane
CID 53323531
2-Methyl-6-phenylmethoxypyridine
CID 261829
[3-(Benzyloxy)benzyl](2-pyridinylmethyl)amine hydrochloride
CID 6457497
(2R)-3-methyl-2-[(6-phenylmethoxy-2-pyridinyl)methylamino]butan-1-ol
CID 68312434
(2R)-2-[[3-fluoro-6-(3-propan-2-yloxyphenyl)-2-pyridinyl]methylamino]-3-methylbutan-1-ol
CID 68312515
N-[(6-methoxy-2-pyridinyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
CID 68325487
(1S)-N-[(6-methoxy-2-pyridinyl)methyl]-2-phenylcyclopropan-1-amine
CID 91970493
6-Methoxy-alpha-methyl-2-pyridinemethanamine
CID 59478634
(6-Methoxypyridin-2-yl)methanamine
CID 13882973
alpha-Cyclopropyl-6-methoxy-2-pyridinemethanamine
CID 22398654
[6-(2,2,2-Trifluoroethoxy)pyridin-2-yl]methanamine
CID 62290450

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine (CID 62290404) is N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine is CNCc1cccc(OC2CCCC(C)C2)n1.
What is the InChIKey of N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine?
The InChIKey is BIQPONSQQIJQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-5-3-7-13(9-11)17-14-8-4-6-12(16-14)10-15-2/h4,6,8,11,13,15H,3,5,7,9-10H2,1-2H3.
What are the key properties of N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine?
N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine has a molecular weight of 234.34 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(3-methylcyclohexyl)oxy-2-pyridinyl]methanamine is sourced from PubChem (CID 62290404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).