5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol

C11H14N2O2 — CID 136900744

IUPAC5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol
SMILESCOc1ccc(C2=NC[C@@H](C)N2)c(O)c1
InChIInChI=1S/C11H14N2O2/c1-7-6-12-11(13-7)9-4-3-8(15-2)5-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,12,13)/t7-/m1/s1
InChIKeyGSHCIAWYWVRHMS-SSDOTTSWSA-N
MW206.25 g/mol
LogP1.14
Rot. Bonds2

About 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol

5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol (PubChem CID 136900744) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol.

Molecular Properties

Compound Name5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol
PubChem CID136900744
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol
SMILESCOc1ccc(C2=NC[C@@H](C)N2)c(O)c1
InChIInChI=1S/C11H14N2O2/c1-7-6-12-11(13-7)9-4-3-8(15-2)5-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,12,13)/t7-/m1/s1
InChIKeyGSHCIAWYWVRHMS-SSDOTTSWSA-N
XLogP1.14
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazole
CID 237746
2-(4,5-dihydro-1H-imidazol-2-yl)-5-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)-3-hydroxyphenoxy]pentoxy]phenol;dihydrochloride
CID 136609892
2-(3,5-dimethoxyphenyl)-4,5-dihydro-1H-imidazole hydrochloride
CID 2946578
(4S,5R)-2,4,5-tris(2,4-dimethoxyphenyl)-4,5-dihydro-1H-imidazole
CID 155561723
2-(2,4-Dimethoxyphenyl)-1-hydroxy-4,4,5,5-tetramethylimidazole
CID 24881454
4-(4,5-dihydro-1H-imidazol-2-yl)-2,6-dimethoxyphenol
CID 136822407
2-(4,5-Dihydro-1H-imidazol-2-YL)-5-(octyloxy)phenol
CID 4052484
2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-imidazole
CID 24820329
2-(4,5-dihydro-1H-imidazol-2-yl)-5-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)-3-hydroxyphenoxy]pentoxy]phenol
CID 136192865
3,5-dimethoxy-2-[5-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepin-7-yl]phenol
CID 145967805
3,5-dimethoxy-2-(5-phenyl-2,3-dihydro-1H-1,4-diazepin-7-yl)phenol
CID 145970948
4-[(4R,5S)-4-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol
CID 155550213

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol?
The IUPAC name of 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol (CID 136900744) is 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol.
What is the SMILES notation for 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol?
The canonical SMILES for 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol is COc1ccc(C2=NC[C@@H](C)N2)c(O)c1.
What is the InChIKey of 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol?
The InChIKey is GSHCIAWYWVRHMS-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7-6-12-11(13-7)9-4-3-8(15-2)5-10(9)14/h3-5,7,14H,6H2,1-2H3,(H,12,13)/t7-/m1/s1.
What are the key properties of 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol?
5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol has a molecular weight of 206.25 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol is sourced from PubChem (CID 136900744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).