N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine

C17H29N3O — CID 62284000

IUPACN-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(C)c(CNC(C)C)c(N2CCOC(C)(C)C2)n1
InChIInChI=1S/C17H29N3O/c1-12(2)18-10-15-13(3)9-14(4)19-16(15)20-7-8-21-17(5,6)11-20/h9,12,18H,7-8,10-11H2,1-6H3
InChIKeyUORAJMLTRQILLQ-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.81
Rot. Bonds4

About N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine

N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine (PubChem CID 62284000) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine
PubChem CID62284000
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC NameN-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine
SMILESCc1cc(C)c(CNC(C)C)c(N2CCOC(C)(C)C2)n1
InChIInChI=1S/C17H29N3O/c1-12(2)18-10-15-13(3)9-14(4)19-16(15)20-7-8-21-17(5,6)11-20/h9,12,18H,7-8,10-11H2,1-6H3
InChIKeyUORAJMLTRQILLQ-UHFFFAOYSA-N
XLogP2.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine (CID 62284000) is N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine is Cc1cc(C)c(CNC(C)C)c(N2CCOC(C)(C)C2)n1.
What is the InChIKey of N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is UORAJMLTRQILLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-12(2)18-10-15-13(3)9-14(4)19-16(15)20-7-8-21-17(5,6)11-20/h9,12,18H,7-8,10-11H2,1-6H3.
What are the key properties of N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine?
N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 291.44 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62284000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).