2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine

C13H21N3O — CID 83896771

IUPAC2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine
SMILESCC(CN)Cc1cccc(N2CCOCC2)n1
InChIInChI=1S/C13H21N3O/c1-11(10-14)9-12-3-2-4-13(15-12)16-5-7-17-8-6-16/h2-4,11H,5-10,14H2,1H3
InChIKeyUUUUDRYNONMXEL-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.06
Rot. Bonds4

About 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine

2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine (PubChem CID 83896771) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine
PubChem CID83896771
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine
SMILESCC(CN)Cc1cccc(N2CCOCC2)n1
InChIInChI=1S/C13H21N3O/c1-11(10-14)9-12-3-2-4-13(15-12)16-5-7-17-8-6-16/h2-4,11H,5-10,14H2,1H3
InChIKeyUUUUDRYNONMXEL-UHFFFAOYSA-N
XLogP1.06
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine?
The IUPAC name of 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine (CID 83896771) is 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine?
The canonical SMILES for 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine is CC(CN)Cc1cccc(N2CCOCC2)n1.
What is the InChIKey of 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine?
The InChIKey is UUUUDRYNONMXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-11(10-14)9-12-3-2-4-13(15-12)16-5-7-17-8-6-16/h2-4,11H,5-10,14H2,1H3.
What are the key properties of 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine?
2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine has a molecular weight of 235.33 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine is sourced from PubChem (CID 83896771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).