5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine

C10H21N3O — CID 79510638

IUPAC5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine
SMILESCCCN1C(N)=NCC1(CC)COC
InChIInChI=1S/C10H21N3O/c1-4-6-13-9(11)12-7-10(13,5-2)8-14-3/h4-8H2,1-3H3,(H2,11,12)
InChIKeyXOWXLVRGLHNVII-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.82
Rot. Bonds5

About 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine

5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine (PubChem CID 79510638) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine
PubChem CID79510638
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine
SMILESCCCN1C(N)=NCC1(CC)COC
InChIInChI=1S/C10H21N3O/c1-4-6-13-9(11)12-7-10(13,5-2)8-14-3/h4-8H2,1-3H3,(H2,11,12)
InChIKeyXOWXLVRGLHNVII-UHFFFAOYSA-N
XLogP0.82
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine?
The IUPAC name of 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine (CID 79510638) is 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine?
The canonical SMILES for 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine is CCCN1C(N)=NCC1(CC)COC.
What is the InChIKey of 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine?
The InChIKey is XOWXLVRGLHNVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-4-6-13-9(11)12-7-10(13,5-2)8-14-3/h4-8H2,1-3H3,(H2,11,12).
What are the key properties of 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine?
5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine has a molecular weight of 199.30 g/mol, XLogP of 0.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-(methoxymethyl)-1-propyl-4H-imidazol-2-amine is sourced from PubChem (CID 79510638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).