N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine

C13H23N3O — CID 105075378

IUPACN,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine
SMILESCCN(CC)CCOc1cnccc1CNC
InChIInChI=1S/C13H23N3O/c1-4-16(5-2)8-9-17-13-11-15-7-6-12(13)10-14-3/h6-7,11,14H,4-5,8-10H2,1-3H3
InChIKeyOGELQTNNQNJWOW-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.52
Rot. Bonds8

About N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine

N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine (PubChem CID 105075378) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine
PubChem CID105075378
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC NameN,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine
SMILESCCN(CC)CCOc1cnccc1CNC
InChIInChI=1S/C13H23N3O/c1-4-16(5-2)8-9-17-13-11-15-7-6-12(13)10-14-3/h6-7,11,14H,4-5,8-10H2,1-3H3
InChIKeyOGELQTNNQNJWOW-UHFFFAOYSA-N
XLogP1.52
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[3-(3-methylbutoxy)-4-pyridinyl]methanamine
CID 105074964
N-methyl-1-[3-(3-pyridin-4-ylpropoxy)-4-pyridinyl]methanamine
CID 105075104
3-[2-(diethylamino)ethoxy]pyridine-4-carbonitrile
CID 114287930
1-[3-(3-methoxy-3-methylbutoxy)-4-pyridinyl]-N-methylmethanamine
CID 106667450
N-methyl-1-(3-prop-2-enoxy-4-pyridinyl)methanamine
CID 105074848
N,N-diethyl-2-[5-(methylaminomethyl)pyrimidin-4-yl]oxyethanamine
CID 114217117
N,N-diethyl-2-[4-(methylaminomethyl)isoquinolin-1-yl]oxyethanamine
CID 106777424
N-methyl-1-(4-propoxy-3-pyridinyl)methanamine
CID 81255157
2-ethoxy-N-ethyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]ethanamine
CID 63691253
1-[3-(4-ethoxyphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 105075216
N-[(3-propoxy-4-pyridinyl)methyl]propan-2-amine
CID 105075109
N-[[3-(2-ethoxyethoxy)-4-pyridinyl]methyl]ethanamine
CID 105074911

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine?
The IUPAC name of N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine (CID 105075378) is N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine.
What is the SMILES notation for N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine?
The canonical SMILES for N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine is CCN(CC)CCOc1cnccc1CNC.
What is the InChIKey of N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine?
The InChIKey is OGELQTNNQNJWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-4-16(5-2)8-9-17-13-11-15-7-6-12(13)10-14-3/h6-7,11,14H,4-5,8-10H2,1-3H3.
What are the key properties of N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine?
N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine has a molecular weight of 237.35 g/mol, XLogP of 1.52, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[[4-(methylaminomethyl)-3-pyridinyl]oxy]ethanamine is sourced from PubChem (CID 105075378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).