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

C17H29N3O — CID 106906272

IUPACN-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccc(CN2CC(C)OC(C)(C)C2)n1
InChIInChI=1S/C17H29N3O/c1-13(2)18-9-15-7-6-8-16(19-15)11-20-10-14(3)21-17(4,5)12-20/h6-8,13-14,18H,9-12H2,1-5H3
InChIKeyFQYBGPICJFSNOL-UHFFFAOYSA-N
MW291.44 g/mol
LogP2.58
Rot. Bonds5

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

N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine (PubChem CID 106906272) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
PubChem CID106906272
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC NameN-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccc(CN2CC(C)OC(C)(C)C2)n1
InChIInChI=1S/C17H29N3O/c1-13(2)18-9-15-7-6-8-16(19-15)11-20-10-14(3)21-17(4,5)12-20/h6-8,13-14,18H,9-12H2,1-5H3
InChIKeyFQYBGPICJFSNOL-UHFFFAOYSA-N
XLogP2.58
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
CID 79243466
N-[[6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906831
N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106905866
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
N-methyl-1-[3-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methanamine
CID 62436863
trimethyl-[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]silane
CID 103438391
N-[[4-[(2,2,6-trimethylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62435983
N-[[6-[(3-methylthiomorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906683
N-[[6-[(2-propan-2-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906796
N-[[5-[(2,2,6-trimethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
CID 62435098
N-[[4-(2,2,6-trimethylmorpholin-4-yl)-3-pyridinyl]methyl]propan-2-amine
CID 81246226
N-[[6-(pyrazol-1-ylmethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106907352

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine (CID 106906272) is N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine is CC(C)NCc1cccc(CN2CC(C)OC(C)(C)C2)n1.
What is the InChIKey of N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is FQYBGPICJFSNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-13(2)18-9-15-7-6-8-16(19-15)11-20-10-14(3)21-17(4,5)12-20/h6-8,13-14,18H,9-12H2,1-5H3.
What are the key properties of N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 291.44 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 106906272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).