[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine

C14H26N4O2 — CID 106553737

IUPAC[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine
SMILESCCc1cn(C(C)COC)c(N2CCOC(CN)C2)n1
InChIInChI=1S/C14H26N4O2/c1-4-12-8-18(11(2)10-19-3)14(16-12)17-5-6-20-13(7-15)9-17/h8,11,13H,4-7,9-10,15H2,1-3H3
InChIKeyPZGDQESNUWVRKP-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.82
Rot. Bonds6

About [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine

[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine (PubChem CID 106553737) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine
PubChem CID106553737
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine
SMILESCCc1cn(C(C)COC)c(N2CCOC(CN)C2)n1
InChIInChI=1S/C14H26N4O2/c1-4-12-8-18(11(2)10-19-3)14(16-12)17-5-6-20-13(7-15)9-17/h8,11,13H,4-7,9-10,15H2,1-3H3
InChIKeyPZGDQESNUWVRKP-UHFFFAOYSA-N
XLogP0.82
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine?
The IUPAC name of [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine (CID 106553737) is [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine.
What is the SMILES notation for [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine?
The canonical SMILES for [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine is CCc1cn(C(C)COC)c(N2CCOC(CN)C2)n1.
What is the InChIKey of [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine?
The InChIKey is PZGDQESNUWVRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-4-12-8-18(11(2)10-19-3)14(16-12)17-5-6-20-13(7-15)9-17/h8,11,13H,4-7,9-10,15H2,1-3H3.
What are the key properties of [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine?
[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine has a molecular weight of 282.39 g/mol, XLogP of 0.82, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine is sourced from PubChem (CID 106553737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).