2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine

C15H25NO3 — CID 104660418

IUPAC2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine
SMILESCNC(c1ccccc1OCCOC)C(C)(C)OC
InChIInChI=1S/C15H25NO3/c1-15(2,18-5)14(16-3)12-8-6-7-9-13(12)19-11-10-17-4/h6-9,14,16H,10-11H2,1-5H3
InChIKeyROFWCVARBLLFBM-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.40
Rot. Bonds8

About 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine

2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine (PubChem CID 104660418) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine
PubChem CID104660418
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine
SMILESCNC(c1ccccc1OCCOC)C(C)(C)OC
InChIInChI=1S/C15H25NO3/c1-15(2,18-5)14(16-3)12-8-6-7-9-13(12)19-11-10-17-4/h6-9,14,16H,10-11H2,1-5H3
InChIKeyROFWCVARBLLFBM-UHFFFAOYSA-N
XLogP2.40
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-2-methylpropyl]hydrazine
CID 105245524
2-tert-butylsulfanyl-1-[2-(2-methoxyethoxy)phenyl]-N-methylethanamine
CID 104660220
1-(2-fluorophenyl)-2-methoxy-N,2-dimethylpropan-1-amine
CID 79197204
1-(2-bromophenyl)-1-[2-(2-methoxyethoxy)phenyl]-N-methylmethanamine
CID 104659993
1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 104659836
1-[2-(2-methoxyethoxy)phenyl]-N-methyl-1-(1,3-thiazol-4-yl)methanamine
CID 104660548
1-(3-bromophenyl)-1-[2-(2-methoxyethoxy)phenyl]-N-methylmethanamine
CID 104659871
[2-methoxy-1-(2-methoxyphenyl)-2-methylpropyl]hydrazine
CID 105245221
1-[2-(2-methoxyethoxy)phenyl]-N-methylheptan-1-amine
CID 105035211
1-(3-chlorobutan-2-yl)-2-(2-methoxyethoxy)benzene
CID 104662451
2-amino-1-[2-(2-methoxyethoxy)phenyl]ethanol
CID 102533880
3-[2-(2-methoxyethoxy)phenyl]butan-2-ol
CID 104662429

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine?
The IUPAC name of 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine (CID 104660418) is 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine?
The canonical SMILES for 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine is CNC(c1ccccc1OCCOC)C(C)(C)OC.
What is the InChIKey of 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine?
The InChIKey is ROFWCVARBLLFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-15(2,18-5)14(16-3)12-8-6-7-9-13(12)19-11-10-17-4/h6-9,14,16H,10-11H2,1-5H3.
What are the key properties of 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine?
2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine has a molecular weight of 267.37 g/mol, XLogP of 2.40, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 104660418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).