[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol

C11H17F2N3O2 — CID 102935911

IUPAC[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(Cc2nccn2C(F)F)CC(CO)O1
InChIInChI=1S/C11H17F2N3O2/c1-8-4-15(5-9(7-17)18-8)6-10-14-2-3-16(10)11(12)13/h2-3,8-9,11,17H,4-7H2,1H3
InChIKeyYEWYZFWITMCHOY-UHFFFAOYSA-N
MW261.27 g/mol
LogP0.86
Rot. Bonds4

About [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol

[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol (PubChem CID 102935911) has the molecular formula C11H17F2N3O2 and a molecular weight of 261.27 g/mol. Its IUPAC name is [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol
PubChem CID102935911
Molecular FormulaC11H17F2N3O2
Molecular Weight261.27 g/mol
Exact Mass261.13
IUPAC Name[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(Cc2nccn2C(F)F)CC(CO)O1
InChIInChI=1S/C11H17F2N3O2/c1-8-4-15(5-9(7-17)18-8)6-10-14-2-3-16(10)11(12)13/h2-3,8-9,11,17H,4-7H2,1H3
InChIKeyYEWYZFWITMCHOY-UHFFFAOYSA-N
XLogP0.86
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.27
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Cyclohexyloxy-3-(2-methyl-imidazol-1-yl)-propan-2-ol
CID 655313
1-(2-Nitro-1-imidazoyl)-3-(2,2,2-trifluoroethoxy)-2-propanol
CID 89534
1-[4-[(1-Ethylimidazol-2-yl)methyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 53564615
3,3-Dimethyl-1-[4-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]piperazin-1-yl]butan-2-ol
CID 53577803
3-[(1-Methylimidazol-2-yl)methyl-(2,2,2-trifluoroethyl)amino]propan-1-ol
CID 53615638
(4-(1-methyl-1H-imidazol-2-yl)morpholin-2-yl)methanol
CID 81219518
3-(3-Methylimidazol-3-ium-1-yl)propane-1,2-diol
CID 24851222
1-(1-Butylimidazol-2-yl)-2,2,2-trifluoroethanol
CID 16322149
3-{4-[(2-methyl-1H-imidazol-1-yl)methyl]piperidin-1-yl}propane-1,2-diol
CID 74231267
1-(2,6-Dimethylmorpholin-4-yl)-3-(2-propylimidazol-1-yl)propan-2-ol
CID 75389443
(3R*,4S*)-4-[{[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl}(methyl)amino]tetrahydrofuran-3-ol
CID 77094679
(1,4-dioxan-2-ylmethyl)[(1-isopropyl-1H-imidazol-2-yl)methyl]methylamine
CID 77096334

Frequently Asked Questions

What is the IUPAC name of [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol (CID 102935911) is [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol is CC1CN(Cc2nccn2C(F)F)CC(CO)O1.
What is the InChIKey of [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The InChIKey is YEWYZFWITMCHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F2N3O2/c1-8-4-15(5-9(7-17)18-8)6-10-14-2-3-16(10)11(12)13/h2-3,8-9,11,17H,4-7H2,1H3.
What are the key properties of [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol?
[4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol has a molecular weight of 261.27 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[1-(difluoromethyl)imidazol-2-yl]methyl]-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102935911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).