2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol

C11H24N2O — CID 173432448

IUPAC2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol
SMILESCC=C(N(C)C)N(CCO)CC(C)C
InChIInChI=1S/C11H24N2O/c1-6-11(12(4)5)13(7-8-14)9-10(2)3/h6,10,14H,7-9H2,1-5H3
InChIKeyBPUIEEGLZDWWRC-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.36
Rot. Bonds6

About 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol

2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol (PubChem CID 173432448) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol.

Molecular Properties

Compound Name2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol
PubChem CID173432448
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol
SMILESCC=C(N(C)C)N(CCO)CC(C)C
InChIInChI=1S/C11H24N2O/c1-6-11(12(4)5)13(7-8-14)9-10(2)3/h6,10,14H,7-9H2,1-5H3
InChIKeyBPUIEEGLZDWWRC-UHFFFAOYSA-N
XLogP1.36
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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-(Dimethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol
CID 154429578
2-[1-(Diethylamino)prop-1-enyl-(2-hydroxyethyl)amino]ethanol
CID 173034807
2-[1-(Dimethylamino)prop-1-enyl-methylamino]ethanol
CID 173039688
1-[1-(Dimethylamino)prop-1-enyl-methylamino]propan-2-ol
CID 173039695
1-[1-(Dimethylamino)prop-1-enyl-(1-hydroxyethyl)amino]ethanol
CID 173439515
1-[1-(Diethylamino)prop-1-enyl-(2-hydroxypropyl)amino]propan-2-ol
CID 173582317
1-[1-(Dimethylamino)prop-1-enyl-(2-hydroxypropyl)amino]propan-2-ol
CID 173582318
3-[1-(Dimethylamino)prop-1-enyl-(3-hydroxypropyl)amino]propan-1-ol
CID 173582319

Frequently Asked Questions

What is the IUPAC name of 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol?
The IUPAC name of 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol (CID 173432448) is 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol.
What is the SMILES notation for 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol?
The canonical SMILES for 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol is CC=C(N(C)C)N(CCO)CC(C)C.
What is the InChIKey of 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol?
The InChIKey is BPUIEEGLZDWWRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-11(12(4)5)13(7-8-14)9-10(2)3/h6,10,14H,7-9H2,1-5H3.
What are the key properties of 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol?
2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol has a molecular weight of 200.33 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(dimethylamino)prop-1-enyl-(2-methylpropyl)amino]ethanol is sourced from PubChem (CID 173432448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).