(4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine

C11H15N3 — CID 142070445

IUPAC(4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine
SMILESC/N=C1/N[C@H](c2ccccc2)CN1C
InChIInChI=1S/C11H15N3/c1-12-11-13-10(8-14(11)2)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,12,13)/t10-/m0/s1
InChIKeyIVPFOEWLLMGMCL-JTQLQIEISA-N
MW189.26 g/mol
LogP1.25
Rot. Bonds1

About (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine

(4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine (PubChem CID 142070445) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine.

Molecular Properties

Compound Name(4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine
PubChem CID142070445
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine
SMILESC/N=C1/N[C@H](c2ccccc2)CN1C
InChIInChI=1S/C11H15N3/c1-12-11-13-10(8-14(11)2)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,12,13)/t10-/m0/s1
InChIKeyIVPFOEWLLMGMCL-JTQLQIEISA-N
XLogP1.25
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine?
The IUPAC name of (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine (CID 142070445) is (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine.
What is the SMILES notation for (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine?
The canonical SMILES for (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine is C/N=C1/N[C@H](c2ccccc2)CN1C.
What is the InChIKey of (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine?
The InChIKey is IVPFOEWLLMGMCL-JTQLQIEISA-N. The full InChI is InChI=1S/C11H15N3/c1-12-11-13-10(8-14(11)2)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,12,13)/t10-/m0/s1.
What are the key properties of (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine?
(4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine has a molecular weight of 189.26 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N,1-dimethyl-4-phenylimidazolidin-2-imine is sourced from PubChem (CID 142070445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).