1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine

C15H25N3O2 — CID 79167041

IUPAC1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine
SMILESCCN1CCOC(COc2ccc(C)nc2CNC)C1
InChIInChI=1S/C15H25N3O2/c1-4-18-7-8-19-13(10-18)11-20-15-6-5-12(2)17-14(15)9-16-3/h5-6,13,16H,4,7-11H2,1-3H3
InChIKeyAKAIDLAIEFWVJX-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.21
Rot. Bonds6

About 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine

1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine (PubChem CID 79167041) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine
PubChem CID79167041
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine
SMILESCCN1CCOC(COc2ccc(C)nc2CNC)C1
InChIInChI=1S/C15H25N3O2/c1-4-18-7-8-19-13(10-18)11-20-15-6-5-12(2)17-14(15)9-16-3/h5-6,13,16H,4,7-11H2,1-3H3
InChIKeyAKAIDLAIEFWVJX-UHFFFAOYSA-N
XLogP1.21
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[(4-ethylmorpholin-2-yl)methoxy]-5-methoxyphenyl]-N-methylmethanamine
CID 79165518
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
3-[(4-ethylmorpholin-2-yl)methoxy]-4-methylaniline
CID 79166695
[6-methyl-3-[(4-propan-2-ylmorpholin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 79162914
(2R)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154192
(2S)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154191
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
1-[6-methyl-3-[(4-methylmorpholin-2-yl)methoxy]-2-pyridinyl]butan-2-amine
CID 79171631
5-bromo-2-[(4-ethylmorpholin-2-yl)methoxy]aniline
CID 79167033
N-[[6-methyl-3-(oxan-2-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79150975
2-[5-chloro-2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79182378
2-[4-[(4-ethylmorpholin-2-yl)methoxy]-3-fluorophenyl]ethanamine
CID 107692794

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine (CID 79167041) is 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine is CCN1CCOC(COc2ccc(C)nc2CNC)C1.
What is the InChIKey of 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine?
The InChIKey is AKAIDLAIEFWVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-4-18-7-8-19-13(10-18)11-20-15-6-5-12(2)17-14(15)9-16-3/h5-6,13,16H,4,7-11H2,1-3H3.
What are the key properties of 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine?
1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine has a molecular weight of 279.38 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(4-ethylmorpholin-2-yl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 79167041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).