N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine

C14H26N4O — CID 79668962

IUPACN-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine
SMILESCCCNC(c1nccn1C)C1CN(CC)CCO1
InChIInChI=1S/C14H26N4O/c1-4-6-15-13(14-16-7-8-17(14)3)12-11-18(5-2)9-10-19-12/h7-8,12-13,15H,4-6,9-11H2,1-3H3
InChIKeyZGHGEGNRLXEMKJ-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.18
Rot. Bonds6

About N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine

N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine (PubChem CID 79668962) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine
PubChem CID79668962
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine
SMILESCCCNC(c1nccn1C)C1CN(CC)CCO1
InChIInChI=1S/C14H26N4O/c1-4-6-15-13(14-16-7-8-17(14)3)12-11-18(5-2)9-10-19-12/h7-8,12-13,15H,4-6,9-11H2,1-3H3
InChIKeyZGHGEGNRLXEMKJ-UHFFFAOYSA-N
XLogP1.18
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-ethylimidazol-2-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
CID 79665969
N-[(1-methylimidazol-2-yl)-(2-methyloxolan-3-yl)methyl]propan-1-amine
CID 115860068
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylimidazol-2-yl)ethanamine
CID 113353970
N-[(2,6-difluorophenyl)-(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 79662548
[(1-methylimidazol-2-yl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244400
N-[(4-ethylmorpholin-2-yl)-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 79669333
N-[cycloheptyl-(1-methylimidazol-2-yl)methyl]propan-1-amine
CID 65399979
N-[oxan-2-yl-(1-propylimidazol-2-yl)methyl]propan-1-amine
CID 115859031
N-[(4-ethylcyclohexyl)-(1-methylimidazol-2-yl)methyl]propan-1-amine
CID 65395611
2-(1-methylimidazol-2-yl)-1-(4-propylmorpholin-2-yl)ethanamine
CID 79761546
3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-2-amine
CID 79662549
2-methyl-1-(1-methylimidazol-2-yl)-N-propylpentan-1-amine
CID 115860076

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine (CID 79668962) is N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine is CCCNC(c1nccn1C)C1CN(CC)CCO1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine?
The InChIKey is ZGHGEGNRLXEMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-4-6-15-13(14-16-7-8-17(14)3)12-11-18(5-2)9-10-19-12/h7-8,12-13,15H,4-6,9-11H2,1-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine?
N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine has a molecular weight of 266.39 g/mol, XLogP of 1.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)-(1-methylimidazol-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 79668962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).