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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine
CID 106553322
1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553331
1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
CID 114272217
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine
CID 106552037
1-[4-(4,6-dimethoxypyrimidin-2-yl)morpholin-2-yl]ethanamine
CID 115355411
1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553336
[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine
CID 106553737
[2-(1-aminoethyl)morpholin-4-yl]-(4-chloro-1-cyclopropylpyrrol-2-yl)methanone
CID 115315134
1-[4-(4-ethylcyclohexyl)morpholin-2-yl]ethanamine
CID 115314954
1-[4-(6-methylpyridazin-3-yl)morpholin-2-yl]ethanamine
CID 115315932

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).