N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine

C14H25N3O2 — CID 106573338

IUPACN-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine
SMILESCOCCn1ccnc1NCCOC1CCCCC1
InChIInChI=1S/C14H25N3O2/c1-18-12-10-17-9-7-15-14(17)16-8-11-19-13-5-3-2-4-6-13/h7,9,13H,2-6,8,10-12H2,1H3,(H,15,16)
InChIKeyCJVAXMHUOZDDGJ-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.29
Rot. Bonds8

About N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine

N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine (PubChem CID 106573338) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine
PubChem CID106573338
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine
SMILESCOCCn1ccnc1NCCOC1CCCCC1
InChIInChI=1S/C14H25N3O2/c1-18-12-10-17-9-7-15-14(17)16-8-11-19-13-5-3-2-4-6-13/h7,9,13H,2-6,8,10-12H2,1H3,(H,15,16)
InChIKeyCJVAXMHUOZDDGJ-UHFFFAOYSA-N
XLogP2.29
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine?
The IUPAC name of N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine (CID 106573338) is N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine?
The canonical SMILES for N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine is COCCn1ccnc1NCCOC1CCCCC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine?
The InChIKey is CJVAXMHUOZDDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-18-12-10-17-9-7-15-14(17)16-8-11-19-13-5-3-2-4-6-13/h7,9,13H,2-6,8,10-12H2,1H3,(H,15,16).
What are the key properties of N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine?
N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine has a molecular weight of 267.37 g/mol, XLogP of 2.29, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine is sourced from PubChem (CID 106573338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).