2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol

C11H24N2O2 — CID 173034807

IUPAC2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol
SMILESCC=C(N(CC)CC)N(CCO)CCO
InChIInChI=1S/C11H24N2O2/c1-4-11(12(5-2)6-3)13(7-9-14)8-10-15/h4,14-15H,5-10H2,1-3H3
InChIKeyGBGCNBTUQRKQNO-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.48
Rot. Bonds8

About 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol

2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol (PubChem CID 173034807) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol
PubChem CID173034807
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol
SMILESCC=C(N(CC)CC)N(CCO)CCO
InChIInChI=1S/C11H24N2O2/c1-4-11(12(5-2)6-3)13(7-9-14)8-10-15/h4,14-15H,5-10H2,1-3H3
InChIKeyGBGCNBTUQRKQNO-UHFFFAOYSA-N
XLogP0.48
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[Bis(2-hydroxyethyl)amino]ethenyl-(2-hydroxyethyl)amino]ethanol
CID 20488978
1-[1-[Bis(2-hydroxypropyl)amino]ethenyl-(2-hydroxypropyl)amino]propan-2-ol
CID 22014460
2-[1-[Bis(2-hydroxyethyl)amino]prop-1-enyl-(2-hydroxyethyl)amino]ethanol
CID 87556561
1-[1-[Bis(2-hydroxypropyl)amino]prop-1-enyl-(2-hydroxypropyl)amino]propan-2-ol
CID 87655510
2-[1-[Bis(prop-2-enyl)amino]prop-2-enyl-(2-hydroxyethyl)amino]ethanol
CID 88675384
2-(2,3-Dimethyl-2,4-dihydropyrimidin-1-yl)ethanol
CID 151996678
2-[1-(Dimethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol
CID 154429578
1-[1-Aminoprop-1-enyl(2-hydroxypropyl)amino]propan-2-ol
CID 169739504
2-[1-(Dimethylamino)prop-1-enyl-methylamino]ethanol
CID 173039688
1-[1-(Dimethylamino)prop-1-enyl-methylamino]propan-2-ol
CID 173039695
2-[1-(Dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol
CID 173432448
1-[1-(Dimethylamino)prop-1-enyl-(1-hydroxyethyl)amino]ethanol
CID 173439515

Frequently Asked Questions

What is the IUPAC name of 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol (CID 173034807) is 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol is CC=C(N(CC)CC)N(CCO)CCO.
What is the InChIKey of 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol?
The InChIKey is GBGCNBTUQRKQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-11(12(5-2)6-3)13(7-9-14)8-10-15/h4,14-15H,5-10H2,1-3H3.
What are the key properties of 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol?
2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol has a molecular weight of 216.32 g/mol, XLogP of 0.48, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 173034807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).