2-[butyl(oxan-4-yl)amino]ethanol

C11H23NO2 — CID 63937119

IUPAC2-[butyl(oxan-4-yl)amino]ethanol
SMILESCCCCN(CCO)C1CCOCC1
InChIInChI=1S/C11H23NO2/c1-2-3-6-12(7-8-13)11-4-9-14-10-5-11/h11,13H,2-10H2,1H3
InChIKeyKIIRFTVRZFICIO-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.26
Rot. Bonds6

About 2-[butyl(oxan-4-yl)amino]ethanol

2-[butyl(oxan-4-yl)amino]ethanol (PubChem CID 63937119) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[butyl(oxan-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[butyl(oxan-4-yl)amino]ethanol
PubChem CID63937119
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[butyl(oxan-4-yl)amino]ethanol
SMILESCCCCN(CCO)C1CCOCC1
InChIInChI=1S/C11H23NO2/c1-2-3-6-12(7-8-13)11-4-9-14-10-5-11/h11,13H,2-10H2,1H3
InChIKeyKIIRFTVRZFICIO-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[butyl(oxan-4-yl)amino]ethanol?
The IUPAC name of 2-[butyl(oxan-4-yl)amino]ethanol (CID 63937119) is 2-[butyl(oxan-4-yl)amino]ethanol.
What is the SMILES notation for 2-[butyl(oxan-4-yl)amino]ethanol?
The canonical SMILES for 2-[butyl(oxan-4-yl)amino]ethanol is CCCCN(CCO)C1CCOCC1.
What is the InChIKey of 2-[butyl(oxan-4-yl)amino]ethanol?
The InChIKey is KIIRFTVRZFICIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-3-6-12(7-8-13)11-4-9-14-10-5-11/h11,13H,2-10H2,1H3.
What are the key properties of 2-[butyl(oxan-4-yl)amino]ethanol?
2-[butyl(oxan-4-yl)amino]ethanol has a molecular weight of 201.31 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(oxan-4-yl)amino]ethanol is sourced from PubChem (CID 63937119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).