[4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine

C15H25N3O — CID 81051008

IUPAC[4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine
SMILESCCC1COC(C)CN1c1cc(C)nc(C)c1CN
InChIInChI=1S/C15H25N3O/c1-5-13-9-19-11(3)8-18(13)15-6-10(2)17-12(4)14(15)7-16/h6,11,13H,5,7-9,16H2,1-4H3
InChIKeyCSAQUOSXSOCJAI-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.16
Rot. Bonds3

About [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine

[4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine (PubChem CID 81051008) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine
PubChem CID81051008
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name[4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine
SMILESCCC1COC(C)CN1c1cc(C)nc(C)c1CN
InChIInChI=1S/C15H25N3O/c1-5-13-9-19-11(3)8-18(13)15-6-10(2)17-12(4)14(15)7-16/h6,11,13H,5,7-9,16H2,1-4H3
InChIKeyCSAQUOSXSOCJAI-UHFFFAOYSA-N
XLogP2.16
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine?
The IUPAC name of [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine (CID 81051008) is [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine.
What is the SMILES notation for [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine?
The canonical SMILES for [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine is CCC1COC(C)CN1c1cc(C)nc(C)c1CN.
What is the InChIKey of [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine?
The InChIKey is CSAQUOSXSOCJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-13-9-19-11(3)8-18(13)15-6-10(2)17-12(4)14(15)7-16/h6,11,13H,5,7-9,16H2,1-4H3.
What are the key properties of [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine?
[4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine has a molecular weight of 263.38 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-ethyl-2-methylmorpholin-4-yl)-2,6-dimethyl-3-pyridinyl]methanamine is sourced from PubChem (CID 81051008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).