[2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine

C11H12ClN3O — CID 82292085

IUPAC[2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine
SMILESNCc1cnc(COc2ccc(Cl)cc2)[nH]1
InChIInChI=1S/C11H12ClN3O/c12-8-1-3-10(4-2-8)16-7-11-14-6-9(5-13)15-11/h1-4,6H,5,7,13H2,(H,14,15)
InChIKeyWLCRXIPFRSIOFK-UHFFFAOYSA-N
MW237.69 g/mol
LogP2.10
Rot. Bonds4

About [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine

[2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine (PubChem CID 82292085) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine
PubChem CID82292085
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name[2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine
SMILESNCc1cnc(COc2ccc(Cl)cc2)[nH]1
InChIInChI=1S/C11H12ClN3O/c12-8-1-3-10(4-2-8)16-7-11-14-6-9(5-13)15-11/h1-4,6H,5,7,13H2,(H,14,15)
InChIKeyWLCRXIPFRSIOFK-UHFFFAOYSA-N
XLogP2.10
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(3,5-dichlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine
CID 95474815
[2-[(3,4-difluorophenoxy)methyl]-1H-imidazol-5-yl]methanamine
CID 82292430
[2-[(4-chloro-3-methylphenoxy)methyl]-1H-imidazol-5-yl]methanamine
CID 82298036
[2-[(4-chlorophenyl)sulfanylmethyl]-1H-imidazol-5-yl]methanamine
CID 66143429
[2-(aminomethyl)-1H-imidazol-5-yl]methanamine
CID 54546826
2-bromo-5-[(4-chlorophenoxy)methyl]-1H-imidazole
CID 117191551
5-[(2,4-dichlorophenyl)methyl]-2-(phenoxymethyl)-1H-imidazole
CID 139695523
2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine
CID 103054702
[2-(propoxymethyl)-1H-imidazol-5-yl]methanamine
CID 63108990
2-[2-[(2-chloro-4-fluorophenoxy)methyl]-1H-imidazol-5-yl]ethanamine
CID 95473112
5-[(3,4-dichlorophenyl)methyl]-2-(phenoxymethyl)-1H-imidazole
CID 139695517
2-[(4-aminophenoxy)methyl]-1H-imidazol-5-ol
CID 82470079

Frequently Asked Questions

What is the IUPAC name of [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine?
The IUPAC name of [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine (CID 82292085) is [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine.
What is the SMILES notation for [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine?
The canonical SMILES for [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine is NCc1cnc(COc2ccc(Cl)cc2)[nH]1.
What is the InChIKey of [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine?
The InChIKey is WLCRXIPFRSIOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c12-8-1-3-10(4-2-8)16-7-11-14-6-9(5-13)15-11/h1-4,6H,5,7,13H2,(H,14,15).
What are the key properties of [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine?
[2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine has a molecular weight of 237.69 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine is sourced from PubChem (CID 82292085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).