3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine

C15H25NO3 — CID 103605684

IUPAC3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine
SMILESCOCCOCCCNCCOc1cccc(C)c1
InChIInChI=1S/C15H25NO3/c1-14-5-3-6-15(13-14)19-10-8-16-7-4-9-18-12-11-17-2/h3,5-6,13,16H,4,7-12H2,1-2H3
InChIKeyZXDMGLAMKYNIRC-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.02
Rot. Bonds11

About 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine

3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine (PubChem CID 103605684) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine.

Molecular Properties

Compound Name3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine
PubChem CID103605684
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine
SMILESCOCCOCCCNCCOc1cccc(C)c1
InChIInChI=1S/C15H25NO3/c1-14-5-3-6-15(13-14)19-10-8-16-7-4-9-18-12-11-17-2/h3,5-6,13,16H,4,7-12H2,1-2H3
InChIKeyZXDMGLAMKYNIRC-UHFFFAOYSA-N
XLogP2.02
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-methoxyethoxy)-N-(3-phenoxypropyl)propan-1-amine
CID 103605643
N-[2-(2-methoxyethoxy)ethyl]-3-phenoxypropan-1-amine
CID 62937995
N-[2-(3-methylphenoxy)ethyl]heptan-1-amine
CID 54797484
N-ethyl-2-[2-(3-methylphenoxy)ethoxy]ethanamine
CID 82353109
N-[3-(3-methylphenoxy)propyl]hexan-1-amine
CID 82097595
N-(2-methoxyethyl)-3-(3-methoxyphenoxy)propan-1-amine
CID 62573044
N-methyl-2-[3-(3-methylphenoxy)propoxy]ethanamine
CID 82353159
3-methoxy-N-[2-[2-(3-propan-2-ylphenoxy)ethoxy]ethyl]propan-1-amine
CID 2280964
N-(2-methoxyethyl)-2-[2-(3-methylphenoxy)ethylamino]acetamide
CID 54940682
N-butyl-6-(3-methylphenoxy)hexan-1-amine
CID 2249508
3-methoxy-N-[2-[2-(4-methylphenoxy)ethoxy]ethyl]propan-1-amine
CID 2869969
N-[2-(3-chlorophenoxy)ethyl]-3-methoxypropan-1-amine
CID 60684435

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine?
The IUPAC name of 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine (CID 103605684) is 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine.
What is the SMILES notation for 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine?
The canonical SMILES for 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine is COCCOCCCNCCOc1cccc(C)c1.
What is the InChIKey of 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine?
The InChIKey is ZXDMGLAMKYNIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-14-5-3-6-15(13-14)19-10-8-16-7-4-9-18-12-11-17-2/h3,5-6,13,16H,4,7-12H2,1-2H3.
What are the key properties of 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine?
3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine has a molecular weight of 267.37 g/mol, XLogP of 2.02, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine is sourced from PubChem (CID 103605684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).