1,2-dimethyl-4-piperidin-2-ylpiperazine

C11H23N3 — CID 112546464

IUPAC1,2-dimethyl-4-piperidin-2-ylpiperazine
SMILESCC1CN(C2CCCCN2)CCN1C
InChIInChI=1S/C11H23N3/c1-10-9-14(8-7-13(10)2)11-5-3-4-6-12-11/h10-12H,3-9H2,1-2H3
InChIKeyAMHYHAWTELLNGM-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.72
Rot. Bonds1

About 1,2-dimethyl-4-piperidin-2-ylpiperazine

1,2-dimethyl-4-piperidin-2-ylpiperazine (PubChem CID 112546464) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1,2-dimethyl-4-piperidin-2-ylpiperazine.

Molecular Properties

Compound Name1,2-dimethyl-4-piperidin-2-ylpiperazine
PubChem CID112546464
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1,2-dimethyl-4-piperidin-2-ylpiperazine
SMILESCC1CN(C2CCCCN2)CCN1C
InChIInChI=1S/C11H23N3/c1-10-9-14(8-7-13(10)2)11-5-3-4-6-12-11/h10-12H,3-9H2,1-2H3
InChIKeyAMHYHAWTELLNGM-UHFFFAOYSA-N
XLogP0.72
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-4-piperidin-2-ylpiperazine?
The IUPAC name of 1,2-dimethyl-4-piperidin-2-ylpiperazine (CID 112546464) is 1,2-dimethyl-4-piperidin-2-ylpiperazine.
What is the SMILES notation for 1,2-dimethyl-4-piperidin-2-ylpiperazine?
The canonical SMILES for 1,2-dimethyl-4-piperidin-2-ylpiperazine is CC1CN(C2CCCCN2)CCN1C.
What is the InChIKey of 1,2-dimethyl-4-piperidin-2-ylpiperazine?
The InChIKey is AMHYHAWTELLNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-10-9-14(8-7-13(10)2)11-5-3-4-6-12-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 1,2-dimethyl-4-piperidin-2-ylpiperazine?
1,2-dimethyl-4-piperidin-2-ylpiperazine has a molecular weight of 197.33 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-4-piperidin-2-ylpiperazine is sourced from PubChem (CID 112546464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).