6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine

C14H22N2 — CID 82393141

IUPAC6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine
SMILESCc1ccc(C2CNCC(C)(C)N2)cc1C
InChIInChI=1S/C14H22N2/c1-10-5-6-12(7-11(10)2)13-8-15-9-14(3,4)16-13/h5-7,13,15-16H,8-9H2,1-4H3
InChIKeyVRFISDKPKBCRCD-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.32
Rot. Bonds1

About 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine

6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine (PubChem CID 82393141) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine.

Molecular Properties

Compound Name6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine
PubChem CID82393141
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine
SMILESCc1ccc(C2CNCC(C)(C)N2)cc1C
InChIInChI=1S/C14H22N2/c1-10-5-6-12(7-11(10)2)13-8-15-9-14(3,4)16-13/h5-7,13,15-16H,8-9H2,1-4H3
InChIKeyVRFISDKPKBCRCD-UHFFFAOYSA-N
XLogP2.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-chloro-3-fluorophenyl)-2,2-dimethylpiperazine
CID 82386691
6-(3-fluorophenyl)-2,2-dimethylpiperazine
CID 82395314
2,2-dimethyl-6-pyridin-4-ylpiperazine
CID 82403116
6-(2,3-dihydro-1-benzofuran-6-yl)-2,2-dimethylpiperazine
CID 82390274
3-(3,4-dimethylphenyl)azetidine
CID 82280235
2-(3,4-dimethylphenyl)-4,4-dimethyl-1,3-thiazolidine
CID 66227818
(2S,4S)-2-(3,4-dimethylphenyl)-4-methylpyrrolidine
CID 96625235
2-(6,6-dimethylpiperazin-2-yl)phenol
CID 82395867
(3S)-3-(3,4-dimethylphenyl)morpholine;hydrochloride
CID 171193047
2,2-dimethyl-6-(2-methylpyrazol-3-yl)piperazine
CID 112545717
5-(3,4-dimethylphenyl)pyrazolidin-3-amine
CID 53406909
2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3984068

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine?
The IUPAC name of 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine (CID 82393141) is 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine.
What is the SMILES notation for 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine?
The canonical SMILES for 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine is Cc1ccc(C2CNCC(C)(C)N2)cc1C.
What is the InChIKey of 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine?
The InChIKey is VRFISDKPKBCRCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10-5-6-12(7-11(10)2)13-8-15-9-14(3,4)16-13/h5-7,13,15-16H,8-9H2,1-4H3.
What are the key properties of 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine?
6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine has a molecular weight of 218.34 g/mol, XLogP of 2.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethylphenyl)-2,2-dimethylpiperazine is sourced from PubChem (CID 82393141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).