2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine

C14H23NO2 — CID 112518271

IUPAC2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine
SMILESCNC(COC)c1cc(C(C)C)ccc1OC
InChIInChI=1S/C14H23NO2/c1-10(2)11-6-7-14(17-5)12(8-11)13(15-3)9-16-4/h6-8,10,13,15H,9H2,1-5H3
InChIKeyXMIBJGRWMZGHHJ-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.73
Rot. Bonds6

About 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine

2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine (PubChem CID 112518271) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine.

Molecular Properties

Compound Name2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine
PubChem CID112518271
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine
SMILESCNC(COC)c1cc(C(C)C)ccc1OC
InChIInChI=1S/C14H23NO2/c1-10(2)11-6-7-14(17-5)12(8-11)13(15-3)9-16-4/h6-8,10,13,15H,9H2,1-5H3
InChIKeyXMIBJGRWMZGHHJ-UHFFFAOYSA-N
XLogP2.73
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-5-propan-2-ylphenyl)-N,3-dimethylbutane-1,4-diamine
CID 116949707
(2-methoxy-5-propan-2-ylphenyl)-(methylamino)methanol
CID 116954637
3-methoxy-2-(2-methoxy-5-propan-2-ylphenyl)propan-1-amine
CID 116835584
1-(2-methoxy-5-propan-2-ylphenyl)-N'-propan-2-ylethane-1,2-diamine
CID 116935024
N'-ethyl-1-(4-methoxy-3-propan-2-ylphenyl)-N-methylethane-1,2-diamine
CID 116950303
(1R)-1-(2-methoxy-5-propan-2-ylphenyl)-3-methylbutan-1-amine;hydrochloride
CID 171216456
(1R)-1-(2-methoxy-5-propan-2-ylphenyl)-4-methylpentan-1-amine
CID 171216479
3-(4-methoxy-3-propan-2-ylphenyl)-3-(methylamino)propanoic acid
CID 112518828
1-chloro-1-(4-methoxy-3-propan-2-ylphenyl)-N-methylmethanamine
CID 116962055
hydrazinyl-(2-methoxy-5-propan-2-ylphenyl)methanamine
CID 116947422
(1S)-1-(2-methoxy-5-propan-2-ylphenyl)butan-1-amine;hydrochloride
CID 171236084
1-(2-methoxy-4-propan-2-ylphenyl)-N-methylpropane-1,3-diamine
CID 116948411

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine?
The IUPAC name of 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine (CID 112518271) is 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine.
What is the SMILES notation for 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine?
The canonical SMILES for 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine is CNC(COC)c1cc(C(C)C)ccc1OC.
What is the InChIKey of 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine?
The InChIKey is XMIBJGRWMZGHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-10(2)11-6-7-14(17-5)12(8-11)13(15-3)9-16-4/h6-8,10,13,15H,9H2,1-5H3.
What are the key properties of 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine?
2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine has a molecular weight of 237.34 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(2-methoxy-5-propan-2-ylphenyl)-N-methylethanamine is sourced from PubChem (CID 112518271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).