N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine

C21H25N3 — CID 15575710

IUPACN-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine
SMILESCc1cnc(CCN(C)CCc2ccccc2)n1-c1ccccc1
InChIInChI=1S/C21H25N3/c1-18-17-22-21(24(18)20-11-7-4-8-12-20)14-16-23(2)15-13-19-9-5-3-6-10-19/h3-12,17H,13-16H2,1-2H3
InChIKeyVUNQMCQNUCLZKF-UHFFFAOYSA-N
MW319.45 g/mol
LogP3.90
Rot. Bonds7

About N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine

N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine (PubChem CID 15575710) has the molecular formula C21H25N3 and a molecular weight of 319.45 g/mol. Its IUPAC name is N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine.

Molecular Properties

Compound NameN-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine
PubChem CID15575710
Molecular FormulaC21H25N3
Molecular Weight319.45 g/mol
Exact Mass319.20
IUPAC NameN-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine
SMILESCc1cnc(CCN(C)CCc2ccccc2)n1-c1ccccc1
InChIInChI=1S/C21H25N3/c1-18-17-22-21(24(18)20-11-7-4-8-12-20)14-16-23(2)15-13-19-9-5-3-6-10-19/h3-12,17H,13-16H2,1-2H3
InChIKeyVUNQMCQNUCLZKF-UHFFFAOYSA-N
XLogP3.90
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.45
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
CID 107340275
N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-3-phenylpropan-1-amine
CID 77093539
2-methyl-1-phenyl-5-(2-phenylethyl)pyrrole
CID 71396512
1-N,3-N,2,2-tetramethyl-1-N-(2-phenylethyl)butane-1,3-diamine
CID 66454544
2-methyl-4-[methyl(2-phenylethyl)amino]butan-2-ol
CID 79359532
N-methyl-2-phenyl-N-(pyridin-4-ylmethyl)ethanamine
CID 3817841
1-N-methyl-1-N-(2-phenylethyl)butane-1,3-diamine
CID 65488739
N-benzyl-N-methyl-2-pyridin-4-ylethanamine
CID 78793254
N-methyl-N-(2-phenylethyl)prop-2-yn-1-amine
CID 10012396
1-N,2-N-dimethyl-1-N-(2-phenylethyl)propane-1,2-diamine
CID 20979710
N,N-dimethyl-2-phenylethanamine;hydrazine
CID 159470324
N'-methyl-1-(2-methylphenyl)-N'-(2-phenylethyl)propane-1,3-diamine
CID 65488249

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine?
The IUPAC name of N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine (CID 15575710) is N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine.
What is the SMILES notation for N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine?
The canonical SMILES for N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine is Cc1cnc(CCN(C)CCc2ccccc2)n1-c1ccccc1.
What is the InChIKey of N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine?
The InChIKey is VUNQMCQNUCLZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3/c1-18-17-22-21(24(18)20-11-7-4-8-12-20)14-16-23(2)15-13-19-9-5-3-6-10-19/h3-12,17H,13-16H2,1-2H3.
What are the key properties of N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine?
N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine has a molecular weight of 319.45 g/mol, XLogP of 3.90, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(5-methyl-1-phenylimidazol-2-yl)ethyl]-2-phenylethanamine is sourced from PubChem (CID 15575710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).