2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole

C10H11ClN2 — CID 14639161

IUPAC2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole
SMILESClc1cccc(CC2=NCCN2)c1
InChIInChI=1S/C10H11ClN2/c11-9-3-1-2-8(6-9)7-10-12-4-5-13-10/h1-3,6H,4-5,7H2,(H,12,13)
InChIKeySUUAYHCRXKJUIK-UHFFFAOYSA-N
MW194.67 g/mol
LogP1.88
Rot. Bonds2

About 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole

2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole (PubChem CID 14639161) has the molecular formula C10H11ClN2 and a molecular weight of 194.67 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole
PubChem CID14639161
Molecular FormulaC10H11ClN2
Molecular Weight194.67 g/mol
Exact Mass194.06
IUPAC Name2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole
SMILESClc1cccc(CC2=NCCN2)c1
InChIInChI=1S/C10H11ClN2/c11-9-3-1-2-8(6-9)7-10-12-4-5-13-10/h1-3,6H,4-5,7H2,(H,12,13)
InChIKeySUUAYHCRXKJUIK-UHFFFAOYSA-N
XLogP1.88
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.67
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tolazoline
CID 5504
Tolazoline Hydrochloride
CID 6048
Phenyzoline
CID 33273
2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole
CID 279088
2-(4-chlorophenyl)-4,5-dihydro-1H-imidazole hydrochloride
CID 2945131
St 1913
CID 123528
2-[2-(2-Chloro-phenyl)-ethyl]-4,5-dihydro-1H-imidazole
CID 25034501
(4R,5S)-2-[2-(3-chlorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 44388802
2-IMIDAZOLINE, 2-(p-METHYLBENZYL)-
CID 18219
Acetamidine, 2-(p-chlorophenyl)-N,N'-dimethyl-, monohydrochloride
CID 3040074
2-(3-chloro-4-fluorophenyl)-4,5-dihydro-1H-imidazole
CID 44269090
2-[1-(2-chlorophenyl)propan-2-yl]-4,5-dihydro-1H-imidazole
CID 122179429

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole (CID 14639161) is 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole is Clc1cccc(CC2=NCCN2)c1.
What is the InChIKey of 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole?
The InChIKey is SUUAYHCRXKJUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2/c11-9-3-1-2-8(6-9)7-10-12-4-5-13-10/h1-3,6H,4-5,7H2,(H,12,13).
What are the key properties of 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole?
2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole has a molecular weight of 194.67 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 14639161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).