1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine

C11H25NO4 — CID 104560632

IUPAC1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine
SMILESCNC(C)COCCOCCOCCOC
InChIInChI=1S/C11H25NO4/c1-11(12-2)10-16-9-8-15-7-6-14-5-4-13-3/h11-12H,4-10H2,1-3H3
InChIKeyMGDANHGOCRVXAG-UHFFFAOYSA-N
MW235.32 g/mol
LogP0.29
Rot. Bonds12

About 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine

1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine (PubChem CID 104560632) has the molecular formula C11H25NO4 and a molecular weight of 235.32 g/mol. Its IUPAC name is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine
PubChem CID104560632
Molecular FormulaC11H25NO4
Molecular Weight235.32 g/mol
Exact Mass235.18
IUPAC Name1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine
SMILESCNC(C)COCCOCCOCCOC
InChIInChI=1S/C11H25NO4/c1-11(12-2)10-16-9-8-15-7-6-14-5-4-13-3/h11-12H,4-10H2,1-3H3
InChIKeyMGDANHGOCRVXAG-UHFFFAOYSA-N
XLogP0.29
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-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

1-[2-(2-methoxyethoxy)ethoxy]-N-methylpropan-2-amine
CID 104560820
N-methyl-1-(2-propoxyethoxy)propan-2-amine
CID 63686556
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N,3-dimethylpentan-2-amine
CID 104560546
1-[2-(2-methoxyethoxy)ethoxy]-N,3-dimethylpentan-2-amine
CID 104560721
1,3-bis(2-methoxyethoxy)-N-methylpropan-2-amine
CID 176738271
N-[1-(2-methoxyethoxy)propan-2-yl]-4-methylpentan-2-amine
CID 115891973
N-[1-(2-methoxyethoxy)propan-2-yl]pentan-2-amine
CID 115891937
(2S)-1-[2-(2-methoxyethoxy)ethoxy]propan-2-amine
CID 104560725
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-(methylamino)propanoic acid
CID 104565015
2-[3-(2-methoxyethoxy)propoxy]-1-(methylamino)ethanol
CID 146605981
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine?
The IUPAC name of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine (CID 104560632) is 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine.
What is the SMILES notation for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine?
The canonical SMILES for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine is CNC(C)COCCOCCOCCOC.
What is the InChIKey of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine?
The InChIKey is MGDANHGOCRVXAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO4/c1-11(12-2)10-16-9-8-15-7-6-14-5-4-13-3/h11-12H,4-10H2,1-3H3.
What are the key properties of 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine?
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine has a molecular weight of 235.32 g/mol, XLogP of 0.29, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-methylpropan-2-amine is sourced from PubChem (CID 104560632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).