N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine

C15H25NO3 — CID 62108685

IUPACN-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine
SMILESCOCCOC(CNC(C)C)c1ccccc1OC
InChIInChI=1S/C15H25NO3/c1-12(2)16-11-15(19-10-9-17-3)13-7-5-6-8-14(13)18-4/h5-8,12,15-16H,9-11H2,1-4H3
InChIKeyUYTTUPOGGBXCGY-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.40
Rot. Bonds9

About N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine

N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine (PubChem CID 62108685) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine
PubChem CID62108685
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC NameN-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine
SMILESCOCCOC(CNC(C)C)c1ccccc1OC
InChIInChI=1S/C15H25NO3/c1-12(2)16-11-15(19-10-9-17-3)13-7-5-6-8-14(13)18-4/h5-8,12,15-16H,9-11H2,1-4H3
InChIKeyUYTTUPOGGBXCGY-UHFFFAOYSA-N
XLogP2.40
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
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-(2-methoxyphenyl)-N-methyl-2-(3-methylbutoxy)ethanamine
CID 62106009
N-[2-(3-methoxypropoxy)-2-phenylethyl]propan-2-amine
CID 62107338
N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine
CID 102607723
N-[2-(2-methylphenyl)-2-[2-(2-methylpropoxy)ethoxy]ethyl]propan-2-amine
CID 106449233
N-[2-(2-chlorophenyl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]propan-2-amine
CID 115942620
N-[2-phenyl-2-(2-propan-2-yloxyethoxy)ethyl]propan-2-amine
CID 62108300
(1R)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1-(2-methoxyphenyl)ethanamine
CID 104562658
6-methoxy-2-[(2-methoxyphenyl)methyl]-N-propan-2-ylhexan-1-amine
CID 104649283
1-[2-methoxy-2-(2-methoxyphenyl)ethyl]-3-propan-2-ylurea
CID 90598262
N-ethyl-2-heptoxy-2-(2-methoxyphenyl)ethanamine
CID 62109368
N-[2-(2-chlorophenyl)-2-(3,3-dimethylbutoxy)ethyl]propan-2-amine
CID 66226677
N-[2-methoxy-2-(2-methylphenyl)ethyl]propan-2-amine
CID 62108356

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine (CID 62108685) is N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine is COCCOC(CNC(C)C)c1ccccc1OC.
What is the InChIKey of N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine?
The InChIKey is UYTTUPOGGBXCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-12(2)16-11-15(19-10-9-17-3)13-7-5-6-8-14(13)18-4/h5-8,12,15-16H,9-11H2,1-4H3.
What are the key properties of N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine?
N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine has a molecular weight of 267.37 g/mol, XLogP of 2.40, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine is sourced from PubChem (CID 62108685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).