2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine

C11H16N2O — CID 175999617

IUPAC2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
SMILESC=Cc1ccc(OCCN(C)C)cn1
InChIInChI=1S/C11H16N2O/c1-4-10-5-6-11(9-12-10)14-8-7-13(2)3/h4-6,9H,1,7-8H2,2-3H3
InChIKeyBIZJWPHVVRMAKN-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.66
Rot. Bonds5

About 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine

2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine (PubChem CID 175999617) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
PubChem CID175999617
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
SMILESC=Cc1ccc(OCCN(C)C)cn1
InChIInChI=1S/C11H16N2O/c1-4-10-5-6-11(9-12-10)14-8-7-13(2)3/h4-6,9H,1,7-8H2,2-3H3
InChIKeyBIZJWPHVVRMAKN-UHFFFAOYSA-N
XLogP1.66
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethenyl-5-(methoxymethoxy)pyridine
CID 58571048
2-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]-N,N-dimethylethanamine
CID 79776683
N,N-dimethyl-2-[4-(1-phenylprop-2-enyl)phenoxy]ethanamine
CID 143961107
(6-ethenyl-3-pyridinyl) acetate
CID 74788312
2-(3,4-dichlorophenoxy)-N,N-dimethylethanamine
CID 86117410
2-[4-[5-[4-[2-(dimethylamino)ethoxy]phenyl]-3-pyridinyl]phenoxy]-N,N-dimethylethanamine
CID 11640057
2-(4-tert-butylphenoxy)-N,N-dimethylethanamine
CID 5261951
5-pent-4-enoxypyridine-2-carbaldehyde
CID 79794228
2-[4-[2-(4-methoxyphenyl)ethyl]phenoxy]-N,N-dimethylethanamine
CID 171715461
2-[4-[2-(dimethylamino)ethoxy]phenyl]ethanol
CID 83390498
2-(3,4-dimethylphenoxy)-N,N-dimethylethanamine
CID 82075858
2-[6-[2-(dimethylamino)ethoxy]acridin-3-yl]oxy-N,N-dimethylethanamine
CID 20553504

Frequently Asked Questions

What is the IUPAC name of 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine?
The IUPAC name of 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine (CID 175999617) is 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine is C=Cc1ccc(OCCN(C)C)cn1.
What is the InChIKey of 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine?
The InChIKey is BIZJWPHVVRMAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-4-10-5-6-11(9-12-10)14-8-7-13(2)3/h4-6,9H,1,7-8H2,2-3H3.
What are the key properties of 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine?
2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine has a molecular weight of 192.26 g/mol, XLogP of 1.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-ethenyl-3-pyridinyl)oxy]-N,N-dimethylethanamine is sourced from PubChem (CID 175999617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).