[1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol

C13H21F2N3O — CID 62553353

IUPAC[1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol
SMILESCC1CCC(CO)(NCc2nccn2C(F)F)CC1
InChIInChI=1S/C13H21F2N3O/c1-10-2-4-13(9-19,5-3-10)17-8-11-16-6-7-18(11)12(14)15/h6-7,10,12,17,19H,2-5,8-9H2,1H3
InChIKeyXJUKXIOFSCOPLJ-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.31
Rot. Bonds5

About [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol

[1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol (PubChem CID 62553353) has the molecular formula C13H21F2N3O and a molecular weight of 273.33 g/mol. Its IUPAC name is [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol
PubChem CID62553353
Molecular FormulaC13H21F2N3O
Molecular Weight273.33 g/mol
Exact Mass273.17
IUPAC Name[1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol
SMILESCC1CCC(CO)(NCc2nccn2C(F)F)CC1
InChIInChI=1S/C13H21F2N3O/c1-10-2-4-13(9-19,5-3-10)17-8-11-16-6-7-18(11)12(14)15/h6-7,10,12,17,19H,2-5,8-9H2,1H3
InChIKeyXJUKXIOFSCOPLJ-UHFFFAOYSA-N
XLogP2.31
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol?
The IUPAC name of [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol (CID 62553353) is [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol.
What is the SMILES notation for [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol?
The canonical SMILES for [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol is CC1CCC(CO)(NCc2nccn2C(F)F)CC1.
What is the InChIKey of [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol?
The InChIKey is XJUKXIOFSCOPLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F2N3O/c1-10-2-4-13(9-19,5-3-10)17-8-11-16-6-7-18(11)12(14)15/h6-7,10,12,17,19H,2-5,8-9H2,1H3.
What are the key properties of [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol?
[1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol has a molecular weight of 273.33 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[1-(difluoromethyl)imidazol-2-yl]methylamino]-4-methylcyclohexyl]methanol is sourced from PubChem (CID 62553353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).