[(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol

C11H17ClN2O2 — CID 99933061

IUPAC[(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol
SMILESCN1CCN(Cc2ccc(Cl)o2)C[C@@H]1CO
InChIInChI=1S/C11H17ClN2O2/c1-13-4-5-14(6-9(13)8-15)7-10-2-3-11(12)16-10/h2-3,9,15H,4-8H2,1H3/t9-/m1/s1
InChIKeyDIYSCHBLAKPKQI-SECBINFHSA-N
MW244.72 g/mol
LogP1.04
Rot. Bonds3

About [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol

[(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol (PubChem CID 99933061) has the molecular formula C11H17ClN2O2 and a molecular weight of 244.72 g/mol. Its IUPAC name is [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol
PubChem CID99933061
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72 g/mol
Exact Mass244.10
IUPAC Name[(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol
SMILESCN1CCN(Cc2ccc(Cl)o2)C[C@@H]1CO
InChIInChI=1S/C11H17ClN2O2/c1-13-4-5-14(6-9(13)8-15)7-10-2-3-11(12)16-10/h2-3,9,15H,4-8H2,1H3/t9-/m1/s1
InChIKeyDIYSCHBLAKPKQI-SECBINFHSA-N
XLogP1.04
TPSA39.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-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

2-[(2R)-4-[[5-(2-chlorophenyl)furan-2-yl]methyl]-1-methylpiperazin-2-yl]ethanol
CID 98575794
2-[4-[[5-(3-chlorophenyl)furan-2-yl]methyl]-1-methylpiperazin-2-yl]ethanol
CID 45190547
[4-[[3-(4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-1-methylpiperazin-2-yl]methanol
CID 136563170
[(2R)-4-ethyl-1-methylpiperazin-2-yl]methanol
CID 147759267
1-[1-[(5-chlorofuran-2-yl)methyl]azetidin-3-yl]piperidine
CID 77084530
1-[(5-chlorofuran-2-yl)methyl]-6,6-dimethylazepan-4-ol
CID 131905273
[(2S)-4-[(2-ethylpyrimidin-5-yl)methyl]-1-methylpiperazin-2-yl]methanol
CID 99930583
(3S,4R)-4-[4-[(5-chlorofuran-2-yl)methyl]-1,4-diazepan-1-yl]oxolan-3-ol
CID 133131382
2-[(2R)-4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-methylpiperazin-2-yl]ethanol
CID 98576071
[(2R)-4-[[4-[(dimethylamino)methyl]thiophen-2-yl]methyl]-1-methylpiperazin-2-yl]methanol
CID 99929213
[(2R)-4-[(2-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-methylpiperazin-2-yl]methanol
CID 99973684
2-[1-cyclohexyl-4-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol
CID 45187220

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol?
The IUPAC name of [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol (CID 99933061) is [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol.
What is the SMILES notation for [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol?
The canonical SMILES for [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol is CN1CCN(Cc2ccc(Cl)o2)C[C@@H]1CO.
What is the InChIKey of [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol?
The InChIKey is DIYSCHBLAKPKQI-SECBINFHSA-N. The full InChI is InChI=1S/C11H17ClN2O2/c1-13-4-5-14(6-9(13)8-15)7-10-2-3-11(12)16-10/h2-3,9,15H,4-8H2,1H3/t9-/m1/s1.
What are the key properties of [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol?
[(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol has a molecular weight of 244.72 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-[(5-chlorofuran-2-yl)methyl]-1-methylpiperazin-2-yl]methanol is sourced from PubChem (CID 99933061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).