N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine

C16H23N3O — CID 106567372

IUPACN-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine
SMILESCCCc1ccccc1-n1cc(C)nc1NCCOC
InChIInChI=1S/C16H23N3O/c1-4-7-14-8-5-6-9-15(14)19-12-13(2)18-16(19)17-10-11-20-3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,18)
InChIKeyVBBYTIXCCGPCBB-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.19
Rot. Bonds7

About N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine

N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine (PubChem CID 106567372) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine
PubChem CID106567372
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine
SMILESCCCc1ccccc1-n1cc(C)nc1NCCOC
InChIInChI=1S/C16H23N3O/c1-4-7-14-8-5-6-9-15(14)19-12-13(2)18-16(19)17-10-11-20-3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,18)
InChIKeyVBBYTIXCCGPCBB-UHFFFAOYSA-N
XLogP3.19
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-fluorophenyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106558908
1-(2,3-difluorophenyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106563610
1-(2-chlorophenyl)-N-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106558787
N-(2-methoxyethyl)-4-methyl-1-(2,3,4-trifluorophenyl)imidazol-2-amine
CID 106556809
N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine
CID 106582959
1-(2,5-dibromophenyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106566380
1-(2-chlorophenyl)-4-methyl-N-propylimidazol-2-amine
CID 106558751
N-(2-methoxyethyl)-4-methyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563145
1-(2-chloro-4-fluorophenyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554124
1-(5-bromo-2,4-difluorophenyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106583039
1-butan-2-yl-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554900
1-(3-chloro-4-methylphenyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106555475

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine?
The IUPAC name of N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine (CID 106567372) is N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine is CCCc1ccccc1-n1cc(C)nc1NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine?
The InChIKey is VBBYTIXCCGPCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-4-7-14-8-5-6-9-15(14)19-12-13(2)18-16(19)17-10-11-20-3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,18).
What are the key properties of N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine?
N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine has a molecular weight of 273.38 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine is sourced from PubChem (CID 106567372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).