2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol

C14H26N4O — CID 124755980

IUPAC2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol
SMILESCc1nccn1CCCN1CCN(C)[C@H](CCO)C1
InChIInChI=1S/C14H26N4O/c1-13-15-5-8-18(13)7-3-6-17-10-9-16(2)14(12-17)4-11-19/h5,8,14,19H,3-4,6-7,9-12H2,1-2H3/t14-/m1/s1
InChIKeyROGJUTZYMSFNEG-CQSZACIVSA-N
MW266.39 g/mol
LogP0.58
Rot. Bonds6

About 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol

2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol (PubChem CID 124755980) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol
PubChem CID124755980
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol
SMILESCc1nccn1CCCN1CCN(C)[C@H](CCO)C1
InChIInChI=1S/C14H26N4O/c1-13-15-5-8-18(13)7-3-6-17-10-9-16(2)14(12-17)4-11-19/h5,8,14,19H,3-4,6-7,9-12H2,1-2H3/t14-/m1/s1
InChIKeyROGJUTZYMSFNEG-CQSZACIVSA-N
XLogP0.58
TPSA44.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol 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-[1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol
CID 62020294
3-[1-(cyclobutylmethyl)imidazol-2-yl]-1-[3-(2-methylimidazol-1-yl)propyl]piperidine
CID 72877825
3-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]piperidin-4-ol
CID 114502459
1-[3-[3-(3-fluorophenyl)pyrrolidin-1-yl]propyl]-2-methylimidazole
CID 86814329
2-methyl-1-(4-methylpentyl)imidazole
CID 20811797
(4-fluorophenyl)-[(3S)-1-[3-(2-methylimidazol-1-yl)propyl]piperidin-3-yl]methanone
CID 97074751
2-[2-(2-methylimidazol-1-yl)ethoxy]ethanol
CID 61075883
6-(2-methylimidazol-1-yl)hexan-3-ol
CID 106802505
1-[4-[2-(2-methylimidazol-1-yl)ethyl]piperazin-1-yl]ethanone
CID 90533655
2-methyl-1-(5-methylhexyl)imidazole
CID 166170762
1-[2-(2-methylimidazol-1-yl)ethyl]piperidine
CID 61225679
2-[4-[(5-fluoro-2-pyrazol-1-ylphenyl)methyl]-1-methylpiperazin-2-yl]ethanol
CID 45179635

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol?
The IUPAC name of 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol (CID 124755980) is 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol.
What is the SMILES notation for 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol?
The canonical SMILES for 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol is Cc1nccn1CCCN1CCN(C)[C@H](CCO)C1.
What is the InChIKey of 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol?
The InChIKey is ROGJUTZYMSFNEG-CQSZACIVSA-N. The full InChI is InChI=1S/C14H26N4O/c1-13-15-5-8-18(13)7-3-6-17-10-9-16(2)14(12-17)4-11-19/h5,8,14,19H,3-4,6-7,9-12H2,1-2H3/t14-/m1/s1.
What are the key properties of 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol?
2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol has a molecular weight of 266.39 g/mol, XLogP of 0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-methyl-4-[3-(2-methylimidazol-1-yl)propyl]piperazin-2-yl]ethanol is sourced from PubChem (CID 124755980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).