1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine

C12H17N3 — CID 82241351

IUPAC1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1C1=NCCN1
InChIInChI=1S/C12H17N3/c1-15(2)9-10-5-3-4-6-11(10)12-13-7-8-14-12/h3-6H,7-9H2,1-2H3,(H,13,14)
InChIKeyGGGCYBWOVWYBKK-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.10
Rot. Bonds3

About 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine

1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine (PubChem CID 82241351) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine
PubChem CID82241351
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1C1=NCCN1
InChIInChI=1S/C12H17N3/c1-15(2)9-10-5-3-4-6-11(10)12-13-7-8-14-12/h3-6H,7-9H2,1-2H3,(H,13,14)
InChIKeyGGGCYBWOVWYBKK-UHFFFAOYSA-N
XLogP1.10
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(methoxymethyl)phenyl]-4,5-dihydro-1H-imidazole
CID 82241061
2-[2-(2-phenylethyl)phenyl]-4,5-dihydro-1H-imidazole
CID 11311265
2-[2-[2-(4-methoxyphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 11265984
2-[2-[(2-bromophenyl)methoxymethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 82252865
2-[2-[2-(2-bromo-5-methylphenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 143153209
2-[2-[2-(5-chloro-2-fluorophenyl)ethyl]phenyl]-4,5-dihydro-1H-imidazole
CID 59715415
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-(4,5-dihydro-1H-imidazol-2-yl)-N-propan-2-ylaniline
CID 82241350
2-(2-butoxyphenyl)-4,5-dihydro-1H-imidazole;hydrobromide
CID 131884841
N,N-dimethyl-1-(2-pyridin-3-ylphenyl)methanamine
CID 90921130
2-(4,5-dihydro-1H-imidazol-2-yl)benzoic acid
CID 22227306

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine (CID 82241351) is 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1C1=NCCN1.
What is the InChIKey of 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine?
The InChIKey is GGGCYBWOVWYBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-15(2)9-10-5-3-4-6-11(10)12-13-7-8-14-12/h3-6H,7-9H2,1-2H3,(H,13,14).
What are the key properties of 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine?
1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine has a molecular weight of 203.29 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 82241351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).