1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine

C14H24N4O — CID 106553325

IUPAC1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine
SMILESCCc1cn(C2CC2)c(N2CCOC(C(C)N)C2)n1
InChIInChI=1S/C14H24N4O/c1-3-11-8-18(12-4-5-12)14(16-11)17-6-7-19-13(9-17)10(2)15/h8,10,12-13H,3-7,9,15H2,1-2H3
InChIKeyOCCMKHTVAAYEHI-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.33
Rot. Bonds4

About 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine

1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine (PubChem CID 106553325) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine
PubChem CID106553325
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine
SMILESCCc1cn(C2CC2)c(N2CCOC(C(C)N)C2)n1
InChIInChI=1S/C14H24N4O/c1-3-11-8-18(12-4-5-12)14(16-11)17-6-7-19-13(9-17)10(2)15/h8,10,12-13H,3-7,9,15H2,1-2H3
InChIKeyOCCMKHTVAAYEHI-UHFFFAOYSA-N
XLogP1.33
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine (CID 106553325) is 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine is CCc1cn(C2CC2)c(N2CCOC(C(C)N)C2)n1.
What is the InChIKey of 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine?
The InChIKey is OCCMKHTVAAYEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-11-8-18(12-4-5-12)14(16-11)17-6-7-19-13(9-17)10(2)15/h8,10,12-13H,3-7,9,15H2,1-2H3.
What are the key properties of 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine?
1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 106553325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).