2-(1-aminohexan-2-yloxy)ethanol

C8H19NO2 — CID 103376898

IUPAC2-(1-aminohexan-2-yloxy)ethanol
SMILESCCCCC(CN)OCCO
InChIInChI=1S/C8H19NO2/c1-2-3-4-8(7-9)11-6-5-10/h8,10H,2-7,9H2,1H3
InChIKeyGLLVLUKOXFIZOJ-UHFFFAOYSA-N
MW161.24 g/mol
LogP0.51
Rot. Bonds7

About 2-(1-aminohexan-2-yloxy)ethanol

2-(1-aminohexan-2-yloxy)ethanol (PubChem CID 103376898) has the molecular formula C8H19NO2 and a molecular weight of 161.24 g/mol. Its IUPAC name is 2-(1-aminohexan-2-yloxy)ethanol.

Molecular Properties

Compound Name2-(1-aminohexan-2-yloxy)ethanol
PubChem CID103376898
Molecular FormulaC8H19NO2
Molecular Weight161.24 g/mol
Exact Mass161.14
IUPAC Name2-(1-aminohexan-2-yloxy)ethanol
SMILESCCCCC(CN)OCCO
InChIInChI=1S/C8H19NO2/c1-2-3-4-8(7-9)11-6-5-10/h8,10H,2-7,9H2,1H3
InChIKeyGLLVLUKOXFIZOJ-UHFFFAOYSA-N
XLogP0.51
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.24
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminohexan-2-yloxy)ethanol?
The IUPAC name of 2-(1-aminohexan-2-yloxy)ethanol (CID 103376898) is 2-(1-aminohexan-2-yloxy)ethanol.
What is the SMILES notation for 2-(1-aminohexan-2-yloxy)ethanol?
The canonical SMILES for 2-(1-aminohexan-2-yloxy)ethanol is CCCCC(CN)OCCO.
What is the InChIKey of 2-(1-aminohexan-2-yloxy)ethanol?
The InChIKey is GLLVLUKOXFIZOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-2-3-4-8(7-9)11-6-5-10/h8,10H,2-7,9H2,1H3.
What are the key properties of 2-(1-aminohexan-2-yloxy)ethanol?
2-(1-aminohexan-2-yloxy)ethanol has a molecular weight of 161.24 g/mol, XLogP of 0.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminohexan-2-yloxy)ethanol is sourced from PubChem (CID 103376898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).