N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine

C20H25N3O — CID 20513874

IUPACN-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
SMILESCCc1cccc(CC)c1NC1=NCCN1OCc1ccccc1
InChIInChI=1S/C20H25N3O/c1-3-17-11-8-12-18(4-2)19(17)22-20-21-13-14-23(20)24-15-16-9-6-5-7-10-16/h5-12H,3-4,13-15H2,1-2H3,(H,21,22)
InChIKeyPICUASHCUVNVQI-UHFFFAOYSA-N
MW323.44 g/mol
LogP4.03
Rot. Bonds6

About N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine

N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine (PubChem CID 20513874) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
PubChem CID20513874
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC NameN-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
SMILESCCc1cccc(CC)c1NC1=NCCN1OCc1ccccc1
InChIInChI=1S/C20H25N3O/c1-3-17-11-8-12-18(4-2)19(17)22-20-21-13-14-23(20)24-15-16-9-6-5-7-10-16/h5-12H,3-4,13-15H2,1-2H3,(H,21,22)
InChIKeyPICUASHCUVNVQI-UHFFFAOYSA-N
XLogP4.03
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine (CID 20513874) is N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine is CCc1cccc(CC)c1NC1=NCCN1OCc1ccccc1.
What is the InChIKey of N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine?
The InChIKey is PICUASHCUVNVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-3-17-11-8-12-18(4-2)19(17)22-20-21-13-14-23(20)24-15-16-9-6-5-7-10-16/h5-12H,3-4,13-15H2,1-2H3,(H,21,22).
What are the key properties of N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine?
N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine has a molecular weight of 323.44 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-1-phenylmethoxy-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 20513874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).