1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine

C17H28N2O2 — CID 102958964

IUPAC1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine
SMILESCNC(C)c1c(OC)cccc1N1CCC(C)C(OC)C1
InChIInChI=1S/C17H28N2O2/c1-12-9-10-19(11-16(12)21-5)14-7-6-8-15(20-4)17(14)13(2)18-3/h6-8,12-13,16,18H,9-11H2,1-5H3
InChIKeyIGGVSFDATUGGMZ-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.84
Rot. Bonds5

About 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine

1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine (PubChem CID 102958964) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine.

Molecular Properties

Compound Name1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine
PubChem CID102958964
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine
SMILESCNC(C)c1c(OC)cccc1N1CCC(C)C(OC)C1
InChIInChI=1S/C17H28N2O2/c1-12-9-10-19(11-16(12)21-5)14-7-6-8-15(20-4)17(14)13(2)18-3/h6-8,12-13,16,18H,9-11H2,1-5H3
InChIKeyIGGVSFDATUGGMZ-UHFFFAOYSA-N
XLogP2.84
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine?
The IUPAC name of 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine (CID 102958964) is 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine.
What is the SMILES notation for 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine?
The canonical SMILES for 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine is CNC(C)c1c(OC)cccc1N1CCC(C)C(OC)C1.
What is the InChIKey of 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine?
The InChIKey is IGGVSFDATUGGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-12-9-10-19(11-16(12)21-5)14-7-6-8-15(20-4)17(14)13(2)18-3/h6-8,12-13,16,18H,9-11H2,1-5H3.
What are the key properties of 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine?
1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine has a molecular weight of 292.42 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methoxy-6-(3-methoxy-4-methylpiperidin-1-yl)phenyl]-N-methylethanamine is sourced from PubChem (CID 102958964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).