N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine

C20H26N4 — CID 166367003

IUPACN-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCN(C)Cc1ccc(CN(C)C2=NCC(c3ccccc3)N2)cc1
InChIInChI=1S/C20H26N4/c1-23(2)14-16-9-11-17(12-10-16)15-24(3)20-21-13-19(22-20)18-7-5-4-6-8-18/h4-12,19H,13-15H2,1-3H3,(H,21,22)
InChIKeyUGLJKSZAFJJQBY-UHFFFAOYSA-N
MW322.46 g/mol
LogP2.88
Rot. Bonds5

About N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine

N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 166367003) has the molecular formula C20H26N4 and a molecular weight of 322.46 g/mol. Its IUPAC name is N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
PubChem CID166367003
Molecular FormulaC20H26N4
Molecular Weight322.46 g/mol
Exact Mass322.22
IUPAC NameN-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
SMILESCN(C)Cc1ccc(CN(C)C2=NCC(c3ccccc3)N2)cc1
InChIInChI=1S/C20H26N4/c1-23(2)14-16-9-11-17(12-10-16)15-24(3)20-21-13-19(22-20)18-7-5-4-6-8-18/h4-12,19H,13-15H2,1-3H3,(H,21,22)
InChIKeyUGLJKSZAFJJQBY-UHFFFAOYSA-N
XLogP2.88
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.46
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-bromophenyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166367483
3-[[methyl-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)amino]methyl]phenol;hydroiodide
CID 166367428
N-[(5-bromothiophen-3-yl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166367161
N-methyl-5-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
CID 166366926
N,N-dimethyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 14279394
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 167908961
N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520
N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351
N,N-dimethyl-1-phenylmethanamine;phosphane
CID 174524909
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
N,N-dimethyl-1-phenylmethanamine;gold(3+);dichloride
CID 71592559
N,N-dimethyl-1-phenylmethanamine;1H-pyrrole
CID 162180373

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine (CID 166367003) is N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine is CN(C)Cc1ccc(CN(C)C2=NCC(c3ccccc3)N2)cc1.
What is the InChIKey of N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is UGLJKSZAFJJQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4/c1-23(2)14-16-9-11-17(12-10-16)15-24(3)20-21-13-19(22-20)18-7-5-4-6-8-18/h4-12,19H,13-15H2,1-3H3,(H,21,22).
What are the key properties of N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine?
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 322.46 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(dimethylamino)methyl]phenyl]methyl]-N-methyl-5-phenyl-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 166367003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).