2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine

C13H24N4O — CID 79761546

IUPAC2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2nccn2C)C1
InChIInChI=1S/C13H24N4O/c1-3-5-17-7-8-18-12(10-17)11(14)9-13-15-4-6-16(13)2/h4,6,11-12H,3,5,7-10,14H2,1-2H3
InChIKeyYQACIOVZIWDHJU-UHFFFAOYSA-N
MW252.36 g/mol
LogP0.40
Rot. Bonds5

About 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine

2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 79761546) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID79761546
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2nccn2C)C1
InChIInChI=1S/C13H24N4O/c1-3-5-17-7-8-18-12(10-17)11(14)9-13-15-4-6-16(13)2/h4,6,11-12H,3,5,7-10,14H2,1-2H3
InChIKeyYQACIOVZIWDHJU-UHFFFAOYSA-N
XLogP0.40
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-3-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)propan-1-amine
CID 114530511
1-(4-propylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79657163
1-(4-propylmorpholin-2-yl)-2-pyridin-2-ylethanamine
CID 79657229
2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 83182261
2-(2-chlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658002
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
N-ethyl-2-(1-methylimidazol-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79761166
2-(2,5-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657387
2-(2,3-dichlorophenyl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 107308854
2-ethoxy-1-(4-propylmorpholin-2-yl)ethanamine
CID 79657768
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine
CID 79668962

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine (CID 79761546) is 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(N)Cc2nccn2C)C1.
What is the InChIKey of 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is YQACIOVZIWDHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-3-5-17-7-8-18-12(10-17)11(14)9-13-15-4-6-16(13)2/h4,6,11-12H,3,5,7-10,14H2,1-2H3.
What are the key properties of 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine?
2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine has a molecular weight of 252.36 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79761546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).