2-[cyclohexyl(2-hydroxyethyl)amino]ethanol

C10H21NO2 — CID 20587

IUPAC2-[cyclohexyl(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)C1CCCCC1
InChIInChI=1S/C10H21NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h10,12-13H,1-9H2
InChIKeyHHPDFYDITNAMAM-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.61
Rot. Bonds5

About 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol

2-[cyclohexyl(2-hydroxyethyl)amino]ethanol (PubChem CID 20587) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl(2-hydroxyethyl)amino]ethanol
PubChem CID20587
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[cyclohexyl(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)C1CCCCC1
InChIInChI=1S/C10H21NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h10,12-13H,1-9H2
InChIKeyHHPDFYDITNAMAM-UHFFFAOYSA-N
XLogP0.61
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol (CID 20587) is 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol is OCCN(CCO)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol?
The InChIKey is HHPDFYDITNAMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h10,12-13H,1-9H2.
What are the key properties of 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol?
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol has a molecular weight of 187.28 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 20587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).