2-[2-(dimethylamino)ethoxy-propylamino]ethanol

C9H22N2O2 — CID 87108609

IUPAC2-[2-(dimethylamino)ethoxy-propylamino]ethanol
SMILESCCCN(CCO)OCCN(C)C
InChIInChI=1S/C9H22N2O2/c1-4-5-11(6-8-12)13-9-7-10(2)3/h12H,4-9H2,1-3H3
InChIKeyZKPCZRYRPNIZKJ-UHFFFAOYSA-N
MW190.29 g/mol
LogP0.18
Rot. Bonds8

About 2-[2-(dimethylamino)ethoxy-propylamino]ethanol

2-[2-(dimethylamino)ethoxy-propylamino]ethanol (PubChem CID 87108609) has the molecular formula C9H22N2O2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy-propylamino]ethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy-propylamino]ethanol
PubChem CID87108609
Molecular FormulaC9H22N2O2
Molecular Weight190.29 g/mol
Exact Mass190.17
IUPAC Name2-[2-(dimethylamino)ethoxy-propylamino]ethanol
SMILESCCCN(CCO)OCCN(C)C
InChIInChI=1S/C9H22N2O2/c1-4-5-11(6-8-12)13-9-7-10(2)3/h12H,4-9H2,1-3H3
InChIKeyZKPCZRYRPNIZKJ-UHFFFAOYSA-N
XLogP0.18
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy-propylamino]ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethoxy-propylamino]ethanol (CID 87108609) is 2-[2-(dimethylamino)ethoxy-propylamino]ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy-propylamino]ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy-propylamino]ethanol is CCCN(CCO)OCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy-propylamino]ethanol?
The InChIKey is ZKPCZRYRPNIZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O2/c1-4-5-11(6-8-12)13-9-7-10(2)3/h12H,4-9H2,1-3H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy-propylamino]ethanol?
2-[2-(dimethylamino)ethoxy-propylamino]ethanol has a molecular weight of 190.29 g/mol, XLogP of 0.18, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy-propylamino]ethanol is sourced from PubChem (CID 87108609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).