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

C16H27N3O — CID 106905866

IUPACN-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCCC1CN(Cc2cccc(CNC(C)C)n2)CCO1
InChIInChI=1S/C16H27N3O/c1-4-16-12-19(8-9-20-16)11-15-7-5-6-14(18-15)10-17-13(2)3/h5-7,13,16-17H,4,8-12H2,1-3H3
InChIKeyQZTOCNZLOXJBTL-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.19
Rot. Bonds6

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

N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine (PubChem CID 106905866) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
PubChem CID106905866
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC NameN-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCCC1CN(Cc2cccc(CNC(C)C)n2)CCO1
InChIInChI=1S/C16H27N3O/c1-4-16-12-19(8-9-20-16)11-15-7-5-6-14(18-15)10-17-13(2)3/h5-7,13,16-17H,4,8-12H2,1-3H3
InChIKeyQZTOCNZLOXJBTL-UHFFFAOYSA-N
XLogP2.19
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2-ethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
CID 79243001
N-[[6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906831
N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 62434453
N-[[4-[(2-ethylmorpholin-4-yl)methyl]-5-methylthiophen-2-yl]methyl]propan-2-amine
CID 80727874
N-[[2-(2-ethylmorpholin-4-yl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 113377635
N-[[6-[(2,2,6-trimethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906272
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
CID 60843262
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
4-[(6-chloropyridazin-3-yl)methyl]-2-ethylmorpholine
CID 104513534
N-[[6-[(2-propan-2-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906796
[3-[(2-ethylmorpholin-4-yl)methyl]-2-fluorophenyl]methanamine
CID 107113113
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-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine (CID 106905866) is N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine is CCC1CN(Cc2cccc(CNC(C)C)n2)CCO1.
What is the InChIKey of N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is QZTOCNZLOXJBTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-16-12-19(8-9-20-16)11-15-7-5-6-14(18-15)10-17-13(2)3/h5-7,13,16-17H,4,8-12H2,1-3H3.
What are the key properties of N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 277.41 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 106905866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).