N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine

C11H18N2O — CID 11679984

IUPACN-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine
SMILESCCN(C)CCc1cncc(OC)c1
InChIInChI=1S/C11H18N2O/c1-4-13(2)6-5-10-7-11(14-3)9-12-8-10/h7-9H,4-6H2,1-3H3
InChIKeyTUZJJRRFQCSPAI-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.58
Rot. Bonds5

About N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine

N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine (PubChem CID 11679984) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound NameN-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine
PubChem CID11679984
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine
SMILESCCN(C)CCc1cncc(OC)c1
InChIInChI=1S/C11H18N2O/c1-4-13(2)6-5-10-7-11(14-3)9-12-8-10/h7-9H,4-6H2,1-3H3
InChIKeyTUZJJRRFQCSPAI-UHFFFAOYSA-N
XLogP1.58
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine?
The IUPAC name of N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine (CID 11679984) is N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine.
What is the SMILES notation for N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine?
The canonical SMILES for N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine is CCN(C)CCc1cncc(OC)c1.
What is the InChIKey of N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine?
The InChIKey is TUZJJRRFQCSPAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-13(2)6-5-10-7-11(14-3)9-12-8-10/h7-9H,4-6H2,1-3H3.
What are the key properties of N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine?
N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine has a molecular weight of 194.28 g/mol, XLogP of 1.58, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-methoxy-3-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 11679984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).