5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine

C15H25NO2 — CID 103412550

IUPAC5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine
SMILESCNCC(CCCOCCOC)c1ccccc1
InChIInChI=1S/C15H25NO2/c1-16-13-15(14-7-4-3-5-8-14)9-6-10-18-12-11-17-2/h3-5,7-8,15-16H,6,9-13H2,1-2H3
InChIKeyBZHNTIQWVLYULZ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.43
Rot. Bonds10

About 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine

5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine (PubChem CID 103412550) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine.

Molecular Properties

Compound Name5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine
PubChem CID103412550
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine
SMILESCNCC(CCCOCCOC)c1ccccc1
InChIInChI=1S/C15H25NO2/c1-16-13-15(14-7-4-3-5-8-14)9-6-10-18-12-11-17-2/h3-5,7-8,15-16H,6,9-13H2,1-2H3
InChIKeyBZHNTIQWVLYULZ-UHFFFAOYSA-N
XLogP2.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-methoxy-N-methyl-2-phenylpentan-1-amine
CID 65430583
[1-bromo-5-(2-methoxyethoxy)pentan-2-yl]benzene
CID 103415412
2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine
CID 103405244
N-ethyl-4-(2-methoxyethoxy)-2-phenylbutan-1-amine
CID 65430591
7-(2-methoxyethoxy)heptan-3-ylbenzene
CID 59850685
N-ethyl-2-(4-fluorophenyl)-5-(2-methoxyethoxy)pentan-1-amine
CID 103412592
N-ethyl-5-(2-methoxyethoxy)-2-(3-methylphenyl)pentan-1-amine
CID 103412573
N-ethyl-6-methoxy-2-phenylhexan-1-amine
CID 81024742
5-ethoxy-N-ethyl-2-phenylpentan-1-amine
CID 65430782
2-(2-bromophenyl)-4-[2-(2-methoxyethoxy)ethoxy]-N-methylbutan-1-amine
CID 104566805
2-(3-fluorophenyl)-5-(2-methoxyethoxy)-N-propan-2-ylpentan-1-amine
CID 103412616
N-tert-butyl-6-methoxy-2-phenylhexan-1-amine
CID 81024230

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine?
The IUPAC name of 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine (CID 103412550) is 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine.
What is the SMILES notation for 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine?
The canonical SMILES for 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine is CNCC(CCCOCCOC)c1ccccc1.
What is the InChIKey of 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine?
The InChIKey is BZHNTIQWVLYULZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-16-13-15(14-7-4-3-5-8-14)9-6-10-18-12-11-17-2/h3-5,7-8,15-16H,6,9-13H2,1-2H3.
What are the key properties of 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine?
5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine has a molecular weight of 251.37 g/mol, XLogP of 2.43, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethoxy)-N-methyl-2-phenylpentan-1-amine is sourced from PubChem (CID 103412550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).