2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol

C12H24N2O — CID 103857711

IUPAC2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol
SMILESCC1CN(C)CCN1C1CCCCC1O
InChIInChI=1S/C12H24N2O/c1-10-9-13(2)7-8-14(10)11-5-3-4-6-12(11)15/h10-12,15H,3-9H2,1-2H3
InChIKeyQEBUDGDMBLXLFA-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.93
Rot. Bonds1

About 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol

2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol (PubChem CID 103857711) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol
PubChem CID103857711
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol
SMILESCC1CN(C)CCN1C1CCCCC1O
InChIInChI=1S/C12H24N2O/c1-10-9-13(2)7-8-14(10)11-5-3-4-6-12(11)15/h10-12,15H,3-9H2,1-2H3
InChIKeyQEBUDGDMBLXLFA-UHFFFAOYSA-N
XLogP0.93
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol?
The IUPAC name of 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol (CID 103857711) is 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol is CC1CN(C)CCN1C1CCCCC1O.
What is the InChIKey of 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol?
The InChIKey is QEBUDGDMBLXLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-9-13(2)7-8-14(10)11-5-3-4-6-12(11)15/h10-12,15H,3-9H2,1-2H3.
What are the key properties of 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol?
2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 103857711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).