2-[2-(dipropylamino)ethoxy]ethanol

C10H23NO2 — CID 20788611

IUPAC2-[2-(dipropylamino)ethoxy]ethanol
SMILESCCCN(CCC)CCOCCO
InChIInChI=1S/C10H23NO2/c1-3-5-11(6-4-2)7-9-13-10-8-12/h12H,3-10H2,1-2H3
InChIKeyRQJLDBPCCZDKCH-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.12
Rot. Bonds9

About 2-[2-(dipropylamino)ethoxy]ethanol

2-[2-(dipropylamino)ethoxy]ethanol (PubChem CID 20788611) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 2-[2-(dipropylamino)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(dipropylamino)ethoxy]ethanol
PubChem CID20788611
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name2-[2-(dipropylamino)ethoxy]ethanol
SMILESCCCN(CCC)CCOCCO
InChIInChI=1S/C10H23NO2/c1-3-5-11(6-4-2)7-9-13-10-8-12/h12H,3-10H2,1-2H3
InChIKeyRQJLDBPCCZDKCH-UHFFFAOYSA-N
XLogP1.12
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(dipropylamino)ethoxy]ethanol?
The IUPAC name of 2-[2-(dipropylamino)ethoxy]ethanol (CID 20788611) is 2-[2-(dipropylamino)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(dipropylamino)ethoxy]ethanol?
The canonical SMILES for 2-[2-(dipropylamino)ethoxy]ethanol is CCCN(CCC)CCOCCO.
What is the InChIKey of 2-[2-(dipropylamino)ethoxy]ethanol?
The InChIKey is RQJLDBPCCZDKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-3-5-11(6-4-2)7-9-13-10-8-12/h12H,3-10H2,1-2H3.
What are the key properties of 2-[2-(dipropylamino)ethoxy]ethanol?
2-[2-(dipropylamino)ethoxy]ethanol has a molecular weight of 189.30 g/mol, XLogP of 1.12, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dipropylamino)ethoxy]ethanol is sourced from PubChem (CID 20788611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).