2-[dodecoxy(ethyl)amino]ethanol

C16H35NO2 — CID 19017012

IUPAC2-[dodecoxy(ethyl)amino]ethanol
SMILESCCCCCCCCCCCCON(CC)CCO
InChIInChI=1S/C16H35NO2/c1-3-5-6-7-8-9-10-11-12-13-16-19-17(4-2)14-15-18/h18H,3-16H2,1-2H3
InChIKeyHDIZCXRLKULSOM-UHFFFAOYSA-N
MW273.46 g/mol
LogP4.15
Rot. Bonds15

About 2-[dodecoxy(ethyl)amino]ethanol

2-[dodecoxy(ethyl)amino]ethanol (PubChem CID 19017012) has the molecular formula C16H35NO2 and a molecular weight of 273.46 g/mol. Its IUPAC name is 2-[dodecoxy(ethyl)amino]ethanol.

Molecular Properties

Compound Name2-[dodecoxy(ethyl)amino]ethanol
PubChem CID19017012
Molecular FormulaC16H35NO2
Molecular Weight273.46 g/mol
Exact Mass273.27
IUPAC Name2-[dodecoxy(ethyl)amino]ethanol
SMILESCCCCCCCCCCCCON(CC)CCO
InChIInChI=1S/C16H35NO2/c1-3-5-6-7-8-9-10-11-12-13-16-19-17(4-2)14-15-18/h18H,3-16H2,1-2H3
InChIKeyHDIZCXRLKULSOM-UHFFFAOYSA-N
XLogP4.15
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.46
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[2-(dimethylamino)ethoxy-ethylamino]ethanol
CID 175534139
N,N-didecoxybutan-1-amine
CID 57054979
4-[butyl(4-hydroxybutoxy)amino]oxybutan-1-ol
CID 87183048
2-[2-hydroxyethyl(2-octadecoxyethyl)amino]ethanol
CID 57180340
2-[2-hydroxyethyl(3-undecoxypropyl)amino]ethanol
CID 71328174
2-[6-heptoxyhexyl(heptyl)amino]ethanol
CID 167511093
N-[[heptyl(nonoxy)amino]methyl]hydroxylamine;methanol;molecular hydrogen;nonane;octan-1-ol;hydrate
CID 177193854
2-[butyl(2-hydroxyethyl)amino]ethanol;2-[2-hydroxyethyl(octadecyl)amino]ethanol
CID 161305073
N-octadecyl-N-propoxyoctadecan-1-amine
CID 22019862
2-[2-hydroxyethoxy(nonadecyl)amino]oxyethanol
CID 87327457
N'-octoxy-N'-propylpropane-1,3-diamine
CID 130365569
ethane-1,2-diol;1-pentoxyheptane
CID 175114778

Frequently Asked Questions

What is the IUPAC name of 2-[dodecoxy(ethyl)amino]ethanol?
The IUPAC name of 2-[dodecoxy(ethyl)amino]ethanol (CID 19017012) is 2-[dodecoxy(ethyl)amino]ethanol.
What is the SMILES notation for 2-[dodecoxy(ethyl)amino]ethanol?
The canonical SMILES for 2-[dodecoxy(ethyl)amino]ethanol is CCCCCCCCCCCCON(CC)CCO.
What is the InChIKey of 2-[dodecoxy(ethyl)amino]ethanol?
The InChIKey is HDIZCXRLKULSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H35NO2/c1-3-5-6-7-8-9-10-11-12-13-16-19-17(4-2)14-15-18/h18H,3-16H2,1-2H3.
What are the key properties of 2-[dodecoxy(ethyl)amino]ethanol?
2-[dodecoxy(ethyl)amino]ethanol has a molecular weight of 273.46 g/mol, XLogP of 4.15, 15 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dodecoxy(ethyl)amino]ethanol is sourced from PubChem (CID 19017012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).