N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine

C11H19N3O — CID 62296479

IUPACN,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine
SMILESCNCc1cccnc1OCCN(C)C
InChIInChI=1S/C11H19N3O/c1-12-9-10-5-4-6-13-11(10)15-8-7-14(2)3/h4-6,12H,7-9H2,1-3H3
InChIKeyIXCRVJHGBWKMDI-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.74
Rot. Bonds6

About N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine

N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine (PubChem CID 62296479) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine
PubChem CID62296479
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine
SMILESCNCc1cccnc1OCCN(C)C
InChIInChI=1S/C11H19N3O/c1-12-9-10-5-4-6-13-11(10)15-8-7-14(2)3/h4-6,12H,7-9H2,1-3H3
InChIKeyIXCRVJHGBWKMDI-UHFFFAOYSA-N
XLogP0.74
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(2-pentoxy-3-pyridinyl)methanamine
CID 62292620
N-methyl-1-[2-(4-methylpentoxy)-3-pyridinyl]methanamine
CID 62292560
N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine
CID 18525858
N-[2-[[3-(ethylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 115505728
N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine
CID 53185088
2-[2-bromo-6-(methylaminomethyl)phenoxy]-N,N-dimethylethanamine
CID 61389630
1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
CID 82831764
N-methyl-N-[2-[[3-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]ethyl]cyclopropanamine
CID 102740542
N-methyl-1-[2-(2,4,5-trichlorophenoxy)-3-pyridinyl]methanamine
CID 62297762
N-methyl-1-[2-[(6-methylcyclohex-3-en-1-yl)methoxy]-3-pyridinyl]methanamine
CID 62291308
N-[[2-(3-methylbut-3-enoxy)-3-pyridinyl]methyl]ethanamine
CID 114470543
N-[[2-(3,3-dimethylbutoxy)-3-pyridinyl]methyl]ethanamine
CID 66226371

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine?
The IUPAC name of N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine (CID 62296479) is N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine is CNCc1cccnc1OCCN(C)C.
What is the InChIKey of N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine?
The InChIKey is IXCRVJHGBWKMDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-12-9-10-5-4-6-13-11(10)15-8-7-14(2)3/h4-6,12H,7-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine?
N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine has a molecular weight of 209.29 g/mol, XLogP of 0.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[3-(methylaminomethyl)-2-pyridinyl]oxy]ethanamine is sourced from PubChem (CID 62296479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).