2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole

C10H12N2O — CID 3771231

IUPAC2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole
SMILESCOc1cccc(C2=NCCN2)c1
InChIInChI=1S/C10H12N2O/c1-13-9-4-2-3-8(7-9)10-11-5-6-12-10/h2-4,7H,5-6H2,1H3,(H,11,12)
InChIKeyCMHJEZLVLXJYQT-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.04
Rot. Bonds2

About 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole

2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole (PubChem CID 3771231) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole
PubChem CID3771231
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole
SMILESCOc1cccc(C2=NCCN2)c1
InChIInChI=1S/C10H12N2O/c1-13-9-4-2-3-8(7-9)10-11-5-6-12-10/h2-4,7H,5-6H2,1H3,(H,11,12)
InChIKeyCMHJEZLVLXJYQT-UHFFFAOYSA-N
XLogP1.04
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(3-methoxyphenyl)-1-benzofuran-2-yl]-4,5-dihydro-1H-imidazole
CID 18476286
4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]-1-methylpiperidine
CID 82245812
3-(4,5-dihydro-1H-imidazol-2-yl)benzenethiol
CID 45120784
2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]phenyl]-4,5-dihydro-1H-imidazole
CID 71747659
N-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-4-methoxybenzamide
CID 91498180
2-[3-[(3-bromophenoxy)methyl]phenyl]-4,5-dihydro-1H-imidazole
CID 82240383
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-methoxyphenoxy)phenyl]-1H-indole
CID 46228784
2-[4-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]butoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole;dihydrochloride
CID 90664911
2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole;dihydrochloride
CID 90664413
3-(4,5-dihydro-1H-imidazol-2-yl)-N-(4-fluorophenyl)aniline
CID 175534747

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole (CID 3771231) is 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole is COc1cccc(C2=NCCN2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole?
The InChIKey is CMHJEZLVLXJYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-13-9-4-2-3-8(7-9)10-11-5-6-12-10/h2-4,7H,5-6H2,1H3,(H,11,12).
What are the key properties of 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole?
2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole has a molecular weight of 176.22 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 3771231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).