N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine

C15H25N3O — CID 102740562

IUPACN-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
SMILESCCc1cc(CNC)cc(OCCN(C)C2CC2)n1
InChIInChI=1S/C15H25N3O/c1-4-13-9-12(11-16-2)10-15(17-13)19-8-7-18(3)14-5-6-14/h9-10,14,16H,4-8,11H2,1-3H3
InChIKeyRLTBUXZJFJACRU-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.84
Rot. Bonds8

About N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine

N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine (PubChem CID 102740562) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
PubChem CID102740562
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
SMILESCCc1cc(CNC)cc(OCCN(C)C2CC2)n1
InChIInChI=1S/C15H25N3O/c1-4-13-9-12(11-16-2)10-15(17-13)19-8-7-18(3)14-5-6-14/h9-10,14,16H,4-8,11H2,1-3H3
InChIKeyRLTBUXZJFJACRU-UHFFFAOYSA-N
XLogP1.84
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine?
The IUPAC name of N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine (CID 102740562) is N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine.
What is the SMILES notation for N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine?
The canonical SMILES for N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine is CCc1cc(CNC)cc(OCCN(C)C2CC2)n1.
What is the InChIKey of N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine?
The InChIKey is RLTBUXZJFJACRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-13-9-12(11-16-2)10-15(17-13)19-8-7-18(3)14-5-6-14/h9-10,14,16H,4-8,11H2,1-3H3.
What are the key properties of N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine?
N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine has a molecular weight of 263.38 g/mol, XLogP of 1.84, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[6-ethyl-4-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine is sourced from PubChem (CID 102740562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).