2-[2-methoxyethyl(prop-2-enyl)amino]ethanol

C8H17NO2 — CID 115613713

IUPAC2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
SMILESC=CCN(CCO)CCOC
InChIInChI=1S/C8H17NO2/c1-3-4-9(5-7-10)6-8-11-2/h3,10H,1,4-8H2,2H3
InChIKeyDIRXLXIXAOGNIV-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.11
Rot. Bonds7

About 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol

2-[2-methoxyethyl(prop-2-enyl)amino]ethanol (PubChem CID 115613713) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
PubChem CID115613713
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-[2-methoxyethyl(prop-2-enyl)amino]ethanol
SMILESC=CCN(CCO)CCOC
InChIInChI=1S/C8H17NO2/c1-3-4-9(5-7-10)6-8-11-2/h3,10H,1,4-8H2,2H3
InChIKeyDIRXLXIXAOGNIV-UHFFFAOYSA-N
XLogP0.11
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N'-(2-methoxyethyl)-N'-prop-2-enylpropane-1,3-diamine
CID 103339366
N,N'-bis(2-methoxyethyl)-N'-prop-2-enylethane-1,2-diamine
CID 103339442
ethoxyperoxyethane;2-[2-hydroxyethyl(prop-2-enyl)amino]ethanol
CID 175390899
N'-(2-methoxyethyl)-N-propan-2-yl-N'-prop-2-enylpropane-1,3-diamine
CID 103339315
2-[pentyl(prop-2-enyl)amino]ethanol
CID 115623581
1-N-(2-methoxyethyl)-1-N-prop-2-enylpropane-1,2-diamine
CID 103339269
N'-(2-methoxyethyl)-2-methyl-N'-prop-2-enylpropane-1,3-diamine
CID 103339375
2-[2-methoxyethyl(2-methylidenebutyl)amino]ethanol
CID 115897951
N'-(2-methoxyethyl)-3,3-dimethyl-N'-prop-2-enylhexane-1,6-diamine
CID 103339345
N-ethyl-N'-(2-methoxyethyl)-2-methyl-N'-prop-2-enylpropane-1,3-diamine
CID 103339273
2-[2-(4-methoxyphenyl)ethyl-prop-2-enylamino]ethanol
CID 115631911
2-hydroxy-N-(2-methoxyethyl)-N-prop-2-enylethanesulfonamide
CID 103339659

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol?
The IUPAC name of 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol (CID 115613713) is 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol.
What is the SMILES notation for 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol?
The canonical SMILES for 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol is C=CCN(CCO)CCOC.
What is the InChIKey of 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol?
The InChIKey is DIRXLXIXAOGNIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-3-4-9(5-7-10)6-8-11-2/h3,10H,1,4-8H2,2H3.
What are the key properties of 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol?
2-[2-methoxyethyl(prop-2-enyl)amino]ethanol has a molecular weight of 159.23 g/mol, XLogP of 0.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(prop-2-enyl)amino]ethanol is sourced from PubChem (CID 115613713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).