2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine

C17H25N3 — CID 63975390

IUPAC2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine
SMILESCCCNC(c1nccn1C)C(C)(C)c1ccccc1
InChIInChI=1S/C17H25N3/c1-5-11-18-15(16-19-12-13-20(16)4)17(2,3)14-9-7-6-8-10-14/h6-10,12-13,15,18H,5,11H2,1-4H3
InChIKeyVRVVMPDHHBPTGS-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.44
Rot. Bonds6

About 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine

2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine (PubChem CID 63975390) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine
PubChem CID63975390
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine
SMILESCCCNC(c1nccn1C)C(C)(C)c1ccccc1
InChIInChI=1S/C17H25N3/c1-5-11-18-15(16-19-12-13-20(16)4)17(2,3)14-9-7-6-8-10-14/h6-10,12-13,15,18H,5,11H2,1-4H3
InChIKeyVRVVMPDHHBPTGS-UHFFFAOYSA-N
XLogP3.44
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine 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-ethyl-2-methoxy-1-(1-methylimidazol-2-yl)-N-propylbutan-1-amine
CID 116761341
N-[(1-methylimidazol-2-yl)-[2-(trifluoromethyl)phenyl]methyl]propan-1-amine
CID 61316143
2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine
CID 63084520
N-[(1-methylimidazol-2-yl)-thiophen-2-ylmethyl]propan-1-amine
CID 43754998
N-[(4-iodophenyl)-(1-methylimidazol-2-yl)methyl]propan-1-amine
CID 61316520
2-methyl-2-phenyl-1-(1-propylimidazol-2-yl)propan-1-ol
CID 63975212
1-methyl-2-(1-phenylpropyl)imidazole
CID 67056293
1-(4-chloro-1-methylpyrazol-5-yl)-2-methyl-2-phenyl-N-propylpropan-1-amine
CID 114650522
2-methyl-1-(4-methylphenyl)-2-phenyl-N-propylpropan-1-amine
CID 43495094
2,3-dimethyl-1-(1-methylimidazol-2-yl)-N-propylbutan-1-amine
CID 115859990
3-methyl-1-(1-methylimidazol-2-yl)-N-propylbutan-1-amine
CID 63974740
N-[1-(1-methylimidazol-2-yl)-2-methylsulfanylethyl]propan-1-amine
CID 63976870

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine?
The IUPAC name of 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine (CID 63975390) is 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine.
What is the SMILES notation for 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine?
The canonical SMILES for 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine is CCCNC(c1nccn1C)C(C)(C)c1ccccc1.
What is the InChIKey of 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine?
The InChIKey is VRVVMPDHHBPTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-5-11-18-15(16-19-12-13-20(16)4)17(2,3)14-9-7-6-8-10-14/h6-10,12-13,15,18H,5,11H2,1-4H3.
What are the key properties of 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine?
2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine has a molecular weight of 271.41 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-methylimidazol-2-yl)-2-phenyl-N-propylpropan-1-amine is sourced from PubChem (CID 63975390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).