1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine

C15H26N4 — CID 120871025

IUPAC1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine
SMILESCn1ccnc1C1CNCCN1CC1CCCCC1
InChIInChI=1S/C15H26N4/c1-18-9-8-17-15(18)14-11-16-7-10-19(14)12-13-5-3-2-4-6-13/h8-9,13-14,16H,2-7,10-12H2,1H3
InChIKeyLGUODUZYBJLZJD-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.95
Rot. Bonds3

About 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine

1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine (PubChem CID 120871025) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine
PubChem CID120871025
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine
SMILESCn1ccnc1C1CNCCN1CC1CCCCC1
InChIInChI=1S/C15H26N4/c1-18-9-8-17-15(18)14-11-16-7-10-19(14)12-13-5-3-2-4-6-13/h8-9,13-14,16H,2-7,10-12H2,1H3
InChIKeyLGUODUZYBJLZJD-UHFFFAOYSA-N
XLogP1.95
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine 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

N-(cyclohexylmethyl)-N-methyl-2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]acetamide
CID 120870995
N-cycloheptyl-2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]acetamide
CID 120870391
N-cyclopentyl-2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]acetamide;hydrochloride
CID 120871110
2-(1-methylimidazol-2-yl)-1-prop-2-enylpiperazine
CID 120869704
2-[[2-(1-methylimidazol-2-yl)piperazin-1-yl]methyl]-1,3-thiazole
CID 120911940
1-[[3-(cyclohexylmethoxy)phenyl]methyl]-2-(1-methylimidazol-2-yl)piperazine;hydrochloride
CID 120911827
1-[(4-fluorophenyl)methyl]-2-(1-methylimidazol-2-yl)piperazine;hydrochloride
CID 120869959
1-[2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]ethyl]pyrrolidin-2-one
CID 120869854
cyclooctyl-[2-(1-methylimidazol-2-yl)piperazin-1-yl]methanone;hydrochloride
CID 120879549
N-[2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]ethyl]ethanesulfonamide;hydrochloride
CID 120871028
1-[(2,6-dichlorophenyl)methyl]-2-(1-methylimidazol-2-yl)piperazine
CID 120870214
1-[(3,5-dimethoxyphenyl)methyl]-2-(1-methylimidazol-2-yl)piperazine
CID 120911740

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine?
The IUPAC name of 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine (CID 120871025) is 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine.
What is the SMILES notation for 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine?
The canonical SMILES for 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine is Cn1ccnc1C1CNCCN1CC1CCCCC1.
What is the InChIKey of 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine?
The InChIKey is LGUODUZYBJLZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-18-9-8-17-15(18)14-11-16-7-10-19(14)12-13-5-3-2-4-6-13/h8-9,13-14,16H,2-7,10-12H2,1H3.
What are the key properties of 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine?
1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine has a molecular weight of 262.40 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-2-(1-methylimidazol-2-yl)piperazine is sourced from PubChem (CID 120871025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).