2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide

C9H20N2O3 — CID 103178535

IUPAC2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide
SMILESCNC(=O)CNCCOCCCOC
InChIInChI=1S/C9H20N2O3/c1-10-9(12)8-11-4-7-14-6-3-5-13-2/h11H,3-8H2,1-2H3,(H,10,12)
InChIKeyCQTVULQBWBUWFY-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.62
Rot. Bonds9

About 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide

2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide (PubChem CID 103178535) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide
PubChem CID103178535
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide
SMILESCNC(=O)CNCCOCCCOC
InChIInChI=1S/C9H20N2O3/c1-10-9(12)8-11-4-7-14-6-3-5-13-2/h11H,3-8H2,1-2H3,(H,10,12)
InChIKeyCQTVULQBWBUWFY-UHFFFAOYSA-N
XLogP-0.62
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide 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

2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide
CID 134579961
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
CID 106309953
2-chloro-N-[2-(3-methoxypropoxy)ethyl]prop-2-en-1-amine
CID 103179451
4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide
CID 134579969
methyl 2-iodo-3-[2-(3-methoxypropoxy)ethylamino]propanoate
CID 103492196
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethylamino]acetamide
CID 112588757
2-[2-(2-methoxyethoxy)ethylamino]acetic acid
CID 58383949
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
N-cyclopropyl-3-[2-(3-methoxypropoxy)ethylamino]propanamide
CID 103179172
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide?
The IUPAC name of 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide (CID 103178535) is 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide.
What is the SMILES notation for 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide?
The canonical SMILES for 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide is CNC(=O)CNCCOCCCOC.
What is the InChIKey of 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide?
The InChIKey is CQTVULQBWBUWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-10-9(12)8-11-4-7-14-6-3-5-13-2/h11H,3-8H2,1-2H3,(H,10,12).
What are the key properties of 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide?
2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide has a molecular weight of 204.27 g/mol, XLogP of -0.62, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide is sourced from PubChem (CID 103178535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).