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

C14H22N2O — CID 103933097

IUPAC1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine
SMILESCOc1cc(C)nc(CNCC2(C)CCC2)c1
InChIInChI=1S/C14H22N2O/c1-11-7-13(17-3)8-12(16-11)9-15-10-14(2)5-4-6-14/h7-8,15H,4-6,9-10H2,1-3H3
InChIKeyLAGBDKKOLYQKRN-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.68
Rot. Bonds5

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

1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine (PubChem CID 103933097) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine.

Molecular Properties

Compound Name1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine
PubChem CID103933097
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine
SMILESCOc1cc(C)nc(CNCC2(C)CCC2)c1
InChIInChI=1S/C14H22N2O/c1-11-7-13(17-3)8-12(16-11)9-15-10-14(2)5-4-6-14/h7-8,15H,4-6,9-10H2,1-3H3
InChIKeyLAGBDKKOLYQKRN-UHFFFAOYSA-N
XLogP2.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The IUPAC name of 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine (CID 103933097) is 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine.
What is the SMILES notation for 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The canonical SMILES for 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine is COc1cc(C)nc(CNCC2(C)CCC2)c1.
What is the InChIKey of 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The InChIKey is LAGBDKKOLYQKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-7-13(17-3)8-12(16-11)9-15-10-14(2)5-4-6-14/h7-8,15H,4-6,9-10H2,1-3H3.
What are the key properties of 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine?
1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine has a molecular weight of 234.34 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine is sourced from PubChem (CID 103933097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).