N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine

C10H22N2O — CID 155455455

IUPACN-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)CCOCCNCC
InChIInChI=1S/C10H22N2O/c1-5-11-6-8-13-9-7-12(4)10(2)3/h11H,2,5-9H2,1,3-4H3
InChIKeyVEBRACAQBNZMRJ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.08
Rot. Bonds8

About N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine

N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine (PubChem CID 155455455) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine.

Molecular Properties

Compound NameN-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine
PubChem CID155455455
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)CCOCCNCC
InChIInChI=1S/C10H22N2O/c1-5-11-6-8-13-9-7-12(4)10(2)3/h11H,2,5-9H2,1,3-4H3
InChIKeyVEBRACAQBNZMRJ-UHFFFAOYSA-N
XLogP1.08
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-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

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine?
The IUPAC name of N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine (CID 155455455) is N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine.
What is the SMILES notation for N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine?
The canonical SMILES for N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine is C=C(C)N(C)CCOCCNCC.
What is the InChIKey of N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine?
The InChIKey is VEBRACAQBNZMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-11-6-8-13-9-7-12(4)10(2)3/h11H,2,5-9H2,1,3-4H3.
What are the key properties of N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine?
N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine has a molecular weight of 186.30 g/mol, XLogP of 1.08, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(ethylamino)ethoxy]ethyl]-N-methylprop-1-en-2-amine is sourced from PubChem (CID 155455455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).