2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine

C17H29N3O — CID 62293949

IUPAC2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC1CN(c2ccnc(CNC(C)(C)C)c2)CC(C)(C)O1
InChIInChI=1S/C17H29N3O/c1-13-11-20(12-17(5,6)21-13)15-7-8-18-14(9-15)10-19-16(2,3)4/h7-9,13,19H,10-12H2,1-6H3
InChIKeyFNWGVLKZQZPFKI-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.97
Rot. Bonds3

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

2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 62293949) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID62293949
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC1CN(c2ccnc(CNC(C)(C)C)c2)CC(C)(C)O1
InChIInChI=1S/C17H29N3O/c1-13-11-20(12-17(5,6)21-13)15-7-8-18-14(9-15)10-19-16(2,3)4/h7-9,13,19H,10-12H2,1-6H3
InChIKeyFNWGVLKZQZPFKI-UHFFFAOYSA-N
XLogP2.97
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

4-(2-(2-Pyridyl)ethyl)morpholine
CID 95909
2-(Morpholinomethyl)-pyridine
CID 269694
N-[4-(4-Morpholinyl)phenyl]-4-pyridinemethanamine
CID 788565
[3-(Morpholin-4-yl)propyl][(pyridin-4-yl)methyl]amine
CID 3152148
2-(Morpholin-4-yl)-2-(pyrid-3-yl)ethylamine
CID 4988991
4-Morpholinopyridine
CID 4145413
(2-(Morpholin-4-yl)ethyl)(pyridin-4-ylmethyl)amine
CID 3152379
N-cyano-N'-[3-[4-(2-methoxyethyl)piperazin-1-yl]propyl]pyridine-2-carboximidamide
CID 56970803
N-cyano-N'-[3-[4-(2-ethoxyethyl)piperazin-1-yl]propyl]pyridine-2-carboximidamide
CID 56970804
14-Oxa-11,17-diaza-1,7-diazoniatricyclo[16.2.2.27,10]tetracosa-1(21),7,9,18(22),19,23-hexaene dibromide
CID 118724729
4,14-Dioxa-11,17-diaza-1,7-diazoniatricyclo[16.2.2.27,10]tetracosa-1(21),7,9,18(22),19,23-hexaene dibromide
CID 118724731
4-Oxa-11,17-diaza-1,7-diazoniatricyclo[16.2.2.27,10]tetracosa-1(21),7,9,18(22),19,23-hexaene dibromide
CID 118724733

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine (CID 62293949) is 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine is CC1CN(c2ccnc(CNC(C)(C)C)c2)CC(C)(C)O1.
What is the InChIKey of 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is FNWGVLKZQZPFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-13-11-20(12-17(5,6)21-13)15-7-8-18-14(9-15)10-19-16(2,3)4/h7-9,13,19H,10-12H2,1-6H3.
What are the key properties of 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 291.44 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[4-(2,2,6-trimethylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62293949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).