2-(dibutylamino)ethanol

C10H23NO — CID 7621

IUPAC2-(dibutylamino)ethanol
SMILESCCCCN(CCO)CCCC
InChIInChI=1S/C10H23NO/c1-3-5-7-11(9-10-12)8-6-4-2/h12H,3-10H2,1-2H3
InChIKeyIWSZDQRGNFLMJS-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.88
Rot. Bonds8

About 2-(dibutylamino)ethanol

2-(dibutylamino)ethanol (PubChem CID 7621) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2-(dibutylamino)ethanol.

Molecular Properties

Compound Name2-(dibutylamino)ethanol
PubChem CID7621
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2-(dibutylamino)ethanol
SMILESCCCCN(CCO)CCCC
InChIInChI=1S/C10H23NO/c1-3-5-7-11(9-10-12)8-6-4-2/h12H,3-10H2,1-2H3
InChIKeyIWSZDQRGNFLMJS-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dibutylamino)ethanol?
The IUPAC name of 2-(dibutylamino)ethanol (CID 7621) is 2-(dibutylamino)ethanol.
What is the SMILES notation for 2-(dibutylamino)ethanol?
The canonical SMILES for 2-(dibutylamino)ethanol is CCCCN(CCO)CCCC.
What is the InChIKey of 2-(dibutylamino)ethanol?
The InChIKey is IWSZDQRGNFLMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-3-5-7-11(9-10-12)8-6-4-2/h12H,3-10H2,1-2H3.
What are the key properties of 2-(dibutylamino)ethanol?
2-(dibutylamino)ethanol has a molecular weight of 173.30 g/mol, XLogP of 1.88, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibutylamino)ethanol is sourced from PubChem (CID 7621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).