(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine

C13H21N3O — CID 79667032

IUPAC(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine
SMILESCCN1CCOC(C(N)c2ccc(C)nc2)C1
InChIInChI=1S/C13H21N3O/c1-3-16-6-7-17-12(9-16)13(14)11-5-4-10(2)15-8-11/h4-5,8,12-13H,3,6-7,9,14H2,1-2H3
InChIKeyLWODPQJITBKVQX-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.11
Rot. Bonds3

About (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine

(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine (PubChem CID 79667032) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine
PubChem CID79667032
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine
SMILESCCN1CCOC(C(N)c2ccc(C)nc2)C1
InChIInChI=1S/C13H21N3O/c1-3-16-6-7-17-12(9-16)13(14)11-5-4-10(2)15-8-11/h4-5,8,12-13H,3,6-7,9,14H2,1-2H3
InChIKeyLWODPQJITBKVQX-UHFFFAOYSA-N
XLogP1.11
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,5-dimethylphenyl)-(4-ethylmorpholin-2-yl)methanamine
CID 79667280
(4-ethylmorpholin-2-yl)-(4-propylphenyl)methanamine
CID 79666018
1,4-dioxan-2-yl-(6-methyl-3-pyridinyl)methanamine
CID 65351256
3-[amino-(4-ethylmorpholin-2-yl)methyl]-4-methylpyridin-2-amine
CID 79666192
(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 79667211
(4-propylmorpholin-2-yl)-pyrimidin-5-ylmethanamine
CID 79657464
(4-chloro-1-ethylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanamine
CID 114657772
(4-ethylmorpholin-2-yl)-(3-phenyltriazol-4-yl)methanamine
CID 114688550
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
(4-ethylmorpholin-2-yl)-isoquinolin-5-ylmethanamine
CID 79666525
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
furan-3-yl-(4-propylmorpholin-2-yl)methanamine
CID 79658317

Frequently Asked Questions

What is the IUPAC name of (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine?
The IUPAC name of (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine (CID 79667032) is (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine is CCN1CCOC(C(N)c2ccc(C)nc2)C1.
What is the InChIKey of (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine?
The InChIKey is LWODPQJITBKVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-16-6-7-17-12(9-16)13(14)11-5-4-10(2)15-8-11/h4-5,8,12-13H,3,6-7,9,14H2,1-2H3.
What are the key properties of (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine?
(4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine has a molecular weight of 235.33 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylmorpholin-2-yl)-(6-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 79667032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).