1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine

C13H19N3O — CID 82023568

IUPAC1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine
SMILESCOc1ccccc1C(C1=NCCN1)N(C)C
InChIInChI=1S/C13H19N3O/c1-16(2)12(13-14-8-9-15-13)10-6-4-5-7-11(10)17-3/h4-7,12H,8-9H2,1-3H3,(H,14,15)
InChIKeyCLPBZLQMMPDQCH-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.30
Rot. Bonds4

About 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine

1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine (PubChem CID 82023568) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine
PubChem CID82023568
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine
SMILESCOc1ccccc1C(C1=NCCN1)N(C)C
InChIInChI=1S/C13H19N3O/c1-16(2)12(13-14-8-9-15-13)10-6-4-5-7-11(10)17-3/h4-7,12H,8-9H2,1-3H3,(H,14,15)
InChIKeyCLPBZLQMMPDQCH-UHFFFAOYSA-N
XLogP1.30
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]-4,5-dihydro-1H-imidazole
CID 58951787
2-[1-(2-methoxy-6-phenylmethoxyphenoxy)-3-phenylpropyl]-4,5-dihydro-1H-imidazole
CID 54217279
2-[(1S,2S)-2-(2-ethoxyphenoxy)-1-methoxy-2-phenylethyl]-4,5-dihydro-1H-imidazole
CID 163084362
2-(dimethoxymethyl)-4,5-dihydro-1H-imidazole
CID 55286461
hydron;2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole;chloride
CID 67108233
[(1S)-1-(2-methoxyphenyl)ethyl]phosphane
CID 130462203
2-[ethoxy(phenyl)methyl]-4,5-dihydro-1H-imidazole
CID 119089815
2-[1-(2-prop-2-enylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
CID 24906198
3-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]pyridine
CID 11265631
potassium 1-(4,5-dihydro-1H-imidazol-2-yl)ethanolate
CID 156743316
2-[(S)-methoxy(naphthalen-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine
CID 129389299
1-(2-methoxyphenyl)-1-N,1-N,2-trimethylpropane-1,2-diamine
CID 116904570

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine (CID 82023568) is 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine is COc1ccccc1C(C1=NCCN1)N(C)C.
What is the InChIKey of 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine?
The InChIKey is CLPBZLQMMPDQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-16(2)12(13-14-8-9-15-13)10-6-4-5-7-11(10)17-3/h4-7,12H,8-9H2,1-3H3,(H,14,15).
What are the key properties of 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine?
1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine has a molecular weight of 233.31 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydro-1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 82023568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).