2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole

C11H14N2O — CID 82241061

IUPAC2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole
SMILESCOCc1ccccc1C1=NCCN1
InChIInChI=1S/C11H14N2O/c1-14-8-9-4-2-3-5-10(9)11-12-6-7-13-11/h2-5H,6-8H2,1H3,(H,12,13)
InChIKeyYQCTYJCAJGAUSQ-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.18
Rot. Bonds3

About 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole

2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole (PubChem CID 82241061) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole
PubChem CID82241061
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole
SMILESCOCc1ccccc1C1=NCCN1
InChIInChI=1S/C11H14N2O/c1-14-8-9-4-2-3-5-10(9)11-12-6-7-13-11/h2-5H,6-8H2,1H3,(H,12,13)
InChIKeyYQCTYJCAJGAUSQ-UHFFFAOYSA-N
XLogP1.18
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(2-bromophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 82252865
1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine
CID 82241351
2-[2-[2-(2,5-dimethoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 11536881
2-[2-(cyclopentyloxymethyl)phenyl]-1,4,5,6-tetrahydropyrimidine
CID 82245681
2-[2-[2-(2-bromo-5-methylphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 143153209
2-[2-[1-[5-bromo-2-(methoxymethyl)phenyl]propan-2-yl]phenyl]-1,4,5,6-tetrahydropyrimidine
CID 143153078
2-[2-[(4-chlorophenyl)methoxymethyl]phenyl]-1,4,5,6-tetrahydropyrimidine
CID 82239973
2-[2-[2-(5-chloro-2-fluorophenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 59715415
2-(2-butoxyphenyl)-4,5-dihydro-1H-imidazole;hydrobromide
CID 131884841
2-[2-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole
CID 82252922
2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1,4,5,6-tetrahydropyrimidine
CID 82240364
2-[3-methoxy-2-(2,2,2-trifluoroethoxy)phenyl]-4,5-dihydro-1H-imidazole
CID 82247905

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole (CID 82241061) is 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole is COCc1ccccc1C1=NCCN1.
What is the InChIKey of 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole?
The InChIKey is YQCTYJCAJGAUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-14-8-9-4-2-3-5-10(9)11-12-6-7-13-11/h2-5H,6-8H2,1H3,(H,12,13).
What are the key properties of 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole?
2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole has a molecular weight of 190.25 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 82241061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).