2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride

C18H27ClN2O — CID 138401650

IUPAC2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride
SMILESCC1CN=C(CCOc2ccccc2C2CCCCC2)N1.Cl
InChIInChI=1S/C18H26N2O.ClH/c1-14-13-19-18(20-14)11-12-21-17-10-6-5-9-16(17)15-7-3-2-4-8-15;/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,19,20);1H
InChIKeyYAEGZNXYNZMFCZ-UHFFFAOYSA-N
MW322.88 g/mol
LogP4.32
Rot. Bonds5

About 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride

2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride (PubChem CID 138401650) has the molecular formula C18H27ClN2O and a molecular weight of 322.88 g/mol. Its IUPAC name is 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride.

Molecular Properties

Compound Name2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride
PubChem CID138401650
Molecular FormulaC18H27ClN2O
Molecular Weight322.88 g/mol
Exact Mass322.18
IUPAC Name2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride
SMILESCC1CN=C(CCOc2ccccc2C2CCCCC2)N1.Cl
InChIInChI=1S/C18H26N2O.ClH/c1-14-13-19-18(20-14)11-12-21-17-10-6-5-9-16(17)15-7-3-2-4-8-15;/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,19,20);1H
InChIKeyYAEGZNXYNZMFCZ-UHFFFAOYSA-N
XLogP4.32
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.88
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride 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

2-(2-cyclohexylphenoxy)ethanamine
CID 115031579
1-(4-bromobutoxy)-2-cyclohexylbenzene
CID 12660402
5-[3-(2-cyclohexylphenoxy)propyl]-1H-imidazole
CID 173323765
1-cyclobutyl-2-(3,3-dimethylbutoxy)benzene
CID 70807939
4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride
CID 163359265
(2-phenoxyphenyl)cycloheptane
CID 56995549
1-bromo-3-(2-propoxyphenyl)cycloheptane
CID 104662860
2-methyl-5-(2-propoxyphenyl)piperidine
CID 104662635
1-bromo-3-[2-(2-methoxyethoxy)phenyl]cycloheptane
CID 113438552
1-chloro-3-(2-cyclohexylphenoxy)propan-2-ol
CID 131857261
N-methyl-3-(2-propoxyphenyl)cyclohexan-1-amine
CID 113438529
N-benzyl-2-(2-cyclopropylphenoxy)-N-methylethanamine
CID 130453676

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride?
The IUPAC name of 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride (CID 138401650) is 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride.
What is the SMILES notation for 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride?
The canonical SMILES for 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride is CC1CN=C(CCOc2ccccc2C2CCCCC2)N1.Cl.
What is the InChIKey of 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride?
The InChIKey is YAEGZNXYNZMFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O.ClH/c1-14-13-19-18(20-14)11-12-21-17-10-6-5-9-16(17)15-7-3-2-4-8-15;/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,19,20);1H.
What are the key properties of 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride?
2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride has a molecular weight of 322.88 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride is sourced from PubChem (CID 138401650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).