2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol

C14H34N2O3 — CID 155123855

IUPAC2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol
SMILESCCCCC(CO)NCCO.CCN(CC)CCO
InChIInChI=1S/C8H19NO2.C6H15NO/c1-2-3-4-8(7-11)9-5-6-10;1-3-7(4-2)5-6-8/h8-11H,2-7H2,1H3;8H,3-6H2,1-2H3
InChIKeyRNJLQEHXOQRJAS-UHFFFAOYSA-N
MW278.44 g/mol
LogP0.44
Rot. Bonds11

About 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol

2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol (PubChem CID 155123855) has the molecular formula C14H34N2O3 and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol.

Molecular Properties

Compound Name2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol
PubChem CID155123855
Molecular FormulaC14H34N2O3
Molecular Weight278.44 g/mol
Exact Mass278.26
IUPAC Name2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol
SMILESCCCCC(CO)NCCO.CCN(CC)CCO
InChIInChI=1S/C8H19NO2.C6H15NO/c1-2-3-4-8(7-11)9-5-6-10;1-3-7(4-2)5-6-8/h8-11H,2-7H2,1H3;8H,3-6H2,1-2H3
InChIKeyRNJLQEHXOQRJAS-UHFFFAOYSA-N
XLogP0.44
TPSA75.96 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 50.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-hydroxyethylamino)hexadecan-1-ol
CID 87123579
3-[2-hydroxyethyl-[3-(2-hydroxyethylamino)henicosyl]amino]propan-1-ol
CID 20500009
2-(2-hydroxyethylamino)pentane-1,5-diol
CID 87894926
4-[butyl(ethyl)amino]-3-(propylamino)butan-1-ol
CID 64897316
hexadecanoic acid;2-(2-hydroxyethylamino)icosan-1-ol
CID 90146184
3-(diethylamino)-2-(propylamino)propan-1-ol
CID 64798637
4-[ethyl(2-methylpropyl)amino]-2-(propylamino)butan-1-ol
CID 64798491
6-[12-(6-hydroxyhexylamino)hexadecan-5-ylamino]hexan-1-ol
CID 11798078
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-(2-hydroxyethylamino)ethanol
CID 159800308
2-[2-butylhexyl(2-hydroxyethyl)amino]ethanol
CID 143083923
2-(hexylamino)pentan-1-ol
CID 155661034
4-(diethylamino)-3-(propylamino)butan-1-ol
CID 64898153

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol?
The IUPAC name of 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol (CID 155123855) is 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol.
What is the SMILES notation for 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol?
The canonical SMILES for 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol is CCCCC(CO)NCCO.CCN(CC)CCO.
What is the InChIKey of 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol?
The InChIKey is RNJLQEHXOQRJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2.C6H15NO/c1-2-3-4-8(7-11)9-5-6-10;1-3-7(4-2)5-6-8/h8-11H,2-7H2,1H3;8H,3-6H2,1-2H3.
What are the key properties of 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol?
2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol has a molecular weight of 278.44 g/mol, XLogP of 0.44, 11 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)ethanol;2-(2-hydroxyethylamino)hexan-1-ol is sourced from PubChem (CID 155123855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).