5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine

C20H19ClN2 — CID 54567818

IUPAC5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine
SMILESCN1C(Cl)CNC1c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C20H19ClN2/c1-23-19(21)13-22-20(23)18-11-5-4-10-17(18)16-12-6-8-14-7-2-3-9-15(14)16/h2-12,19-20,22H,13H2,1H3
InChIKeyZVCBRPPUOPYBAS-UHFFFAOYSA-N
MW322.84 g/mol
LogP4.61
Rot. Bonds2

About 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine

5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine (PubChem CID 54567818) has the molecular formula C20H19ClN2 and a molecular weight of 322.84 g/mol. Its IUPAC name is 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine.

Molecular Properties

Compound Name5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine
PubChem CID54567818
Molecular FormulaC20H19ClN2
Molecular Weight322.84 g/mol
Exact Mass322.12
IUPAC Name5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine
SMILESCN1C(Cl)CNC1c1ccccc1-c1cccc2ccccc12
InChIInChI=1S/C20H19ClN2/c1-23-19(21)13-22-20(23)18-11-5-4-10-17(18)16-12-6-8-14-7-2-3-9-15(14)16/h2-12,19-20,22H,13H2,1H3
InChIKeyZVCBRPPUOPYBAS-UHFFFAOYSA-N
XLogP4.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.84
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine 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

1-[2-(2,2-dimethylcyclopropyl)phenyl]naphthalene
CID 175297840
bis(1-naphthalen-1-ylnaphthalene);phosphane
CID 175426418
CID 175282704
CID 175282704
tetrakis(1-naphthalen-1-ylnaphthalene);tetrahydrochloride
CID 173126408
1-naphthalen-1-ylnaphthalene;tetrahydrochloride
CID 68981096
1-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)naphthalene
CID 59169251
1-naphthalen-1-ylnaphthalene;ruthenium(2+);dichloride
CID 11327769
2-methyl-5-naphthalen-1-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 175349464
(2R,3S)-2-naphthalen-1-ylazetidin-3-ol
CID 124638979
1-[2-methyl-1-[2-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)propan-2-yl]-1H-inden-4-yl]naphthalene
CID 22994948
(3R)-3-[(S)-hydroxy(naphthalen-1-yl)methyl]-2-methyl-3H-isoindol-1-one
CID 101159080
3-naphthalen-1-yl-1H-pyrrole
CID 19602051

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine?
The IUPAC name of 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine (CID 54567818) is 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine.
What is the SMILES notation for 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine?
The canonical SMILES for 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine is CN1C(Cl)CNC1c1ccccc1-c1cccc2ccccc12.
What is the InChIKey of 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine?
The InChIKey is ZVCBRPPUOPYBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2/c1-23-19(21)13-22-20(23)18-11-5-4-10-17(18)16-12-6-8-14-7-2-3-9-15(14)16/h2-12,19-20,22H,13H2,1H3.
What are the key properties of 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine?
5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine has a molecular weight of 322.84 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-methyl-2-(2-naphthalen-1-ylphenyl)imidazolidine is sourced from PubChem (CID 54567818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).