3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine

C10H19N3O — CID 106938080

IUPAC3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine
SMILESCCCn1cncc1COCCCN
InChIInChI=1S/C10H19N3O/c1-2-5-13-9-12-7-10(13)8-14-6-3-4-11/h7,9H,2-6,8,11H2,1H3
InChIKeyGQYAOEDZLJZJML-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.16
Rot. Bonds7

About 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine

3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine (PubChem CID 106938080) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine.

Molecular Properties

Compound Name3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine
PubChem CID106938080
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine
SMILESCCCn1cncc1COCCCN
InChIInChI=1S/C10H19N3O/c1-2-5-13-9-12-7-10(13)8-14-6-3-4-11/h7,9H,2-6,8,11H2,1H3
InChIKeyGQYAOEDZLJZJML-UHFFFAOYSA-N
XLogP1.16
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine 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

3-[(3-methylimidazol-4-yl)methoxy]propan-1-amine
CID 106938081
3-[(3-propan-2-ylimidazol-4-yl)methoxy]propan-1-amine
CID 106938076
2-[(3-methylimidazol-4-yl)methoxy]ethanamine
CID 106938056
1-[4-[(3-propylimidazol-4-yl)methoxy]phenyl]propan-1-amine
CID 66153014
4-[(3-propylimidazol-4-yl)methoxy]piperidine
CID 106937644
[3-methyl-2-[(3-propylimidazol-4-yl)methoxy]phenyl]methanamine
CID 112607433
[6-methyl-3-[(3-propylimidazol-4-yl)methoxy]-2-pyridinyl]methanamine
CID 79163082
2-[3-(2-methoxyethyl)imidazol-4-yl]ethanamine
CID 114717344
N-ethyl-2-[(3-ethylimidazol-4-yl)methoxy]ethanamine
CID 106937890
3-methyl-1-(3-propylimidazol-4-yl)butan-2-amine
CID 115347460
methyl 2-(aminomethyl)-3-(3-propylimidazol-4-yl)propanoate
CID 66130533
N-methyl-1-[4-[(3-propylimidazol-4-yl)methoxy]phenyl]methanamine
CID 66154174

Frequently Asked Questions

What is the IUPAC name of 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine?
The IUPAC name of 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine (CID 106938080) is 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine.
What is the SMILES notation for 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine?
The canonical SMILES for 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine is CCCn1cncc1COCCCN.
What is the InChIKey of 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine?
The InChIKey is GQYAOEDZLJZJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-5-13-9-12-7-10(13)8-14-6-3-4-11/h7,9H,2-6,8,11H2,1H3.
What are the key properties of 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine?
3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine has a molecular weight of 197.28 g/mol, XLogP of 1.16, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-propylimidazol-4-yl)methoxy]propan-1-amine is sourced from PubChem (CID 106938080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).