1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine

C15H28N4O2 — CID 106576043

IUPAC1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
SMILESCCOCCCn1cc(C)nc1NCC1CN(C)CCO1
InChIInChI=1S/C15H28N4O2/c1-4-20-8-5-6-19-11-13(2)17-15(19)16-10-14-12-18(3)7-9-21-14/h11,14H,4-10,12H2,1-3H3,(H,16,17)
InChIKeyQSNNGFAIIIIABV-UHFFFAOYSA-N
MW296.42 g/mol
LogP1.36
Rot. Bonds8

About 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine

1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine (PubChem CID 106576043) has the molecular formula C15H28N4O2 and a molecular weight of 296.42 g/mol. Its IUPAC name is 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
PubChem CID106576043
Molecular FormulaC15H28N4O2
Molecular Weight296.42 g/mol
Exact Mass296.22
IUPAC Name1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
SMILESCCOCCCn1cc(C)nc1NCC1CN(C)CCO1
InChIInChI=1S/C15H28N4O2/c1-4-20-8-5-6-19-11-13(2)17-15(19)16-10-14-12-18(3)7-9-21-14/h11,14H,4-10,12H2,1-3H3,(H,16,17)
InChIKeyQSNNGFAIIIIABV-UHFFFAOYSA-N
XLogP1.36
TPSA51.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The IUPAC name of 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine (CID 106576043) is 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The canonical SMILES for 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine is CCOCCCn1cc(C)nc1NCC1CN(C)CCO1.
What is the InChIKey of 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The InChIKey is QSNNGFAIIIIABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-4-20-8-5-6-19-11-13(2)17-15(19)16-10-14-12-18(3)7-9-21-14/h11,14H,4-10,12H2,1-3H3,(H,16,17).
What are the key properties of 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine has a molecular weight of 296.42 g/mol, XLogP of 1.36, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106576043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).