1,4-dimethylpiperazine;1,3-dimethylpiperidine

C13H29N3 — CID 144878402

IUPAC1,4-dimethylpiperazine;1,3-dimethylpiperidine
SMILESCC1CCCN(C)C1.CN1CCN(C)CC1
InChIInChI=1S/C7H15N.C6H14N2/c1-7-4-3-5-8(2)6-7;1-7-3-5-8(2)6-4-7/h7H,3-6H2,1-2H3;3-6H2,1-2H3
InChIKeyOXRZCADBXXQLSV-UHFFFAOYSA-N
MW227.40 g/mol
LogP1.21
Rot. Bonds

About 1,4-dimethylpiperazine;1,3-dimethylpiperidine

1,4-dimethylpiperazine;1,3-dimethylpiperidine (PubChem CID 144878402) has the molecular formula C13H29N3 and a molecular weight of 227.40 g/mol. Its IUPAC name is 1,4-dimethylpiperazine;1,3-dimethylpiperidine.

Molecular Properties

Compound Name1,4-dimethylpiperazine;1,3-dimethylpiperidine
PubChem CID144878402
Molecular FormulaC13H29N3
Molecular Weight227.40 g/mol
Exact Mass227.24
IUPAC Name1,4-dimethylpiperazine;1,3-dimethylpiperidine
SMILESCC1CCCN(C)C1.CN1CCN(C)CC1
InChIInChI=1S/C7H15N.C6H14N2/c1-7-4-3-5-8(2)6-7;1-7-3-5-8(2)6-4-7/h7H,3-6H2,1-2H3;3-6H2,1-2H3
InChIKeyOXRZCADBXXQLSV-UHFFFAOYSA-N
XLogP1.21
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.40
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-Dipiperidinoethane
CID 74733
1,1'-Methylenebis[3-methylpiperidine]
CID 111445
3,7-Dipropyl-3,7-diazabicyclo(3.3.1)nonane
CID 16045513
1-Methyl-4-(piperidin-3-ylmethyl)piperazine
CID 20668416
3,7-Diazabicyclo[3.3.1]nonane, 3,7-dimethyl-
CID 139831
1-Methyl-1-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
CID 410381
Piperazine, 1-(cyclohexylmethyl)-4-ethyl-(9CI)
CID 782604
1-[(1-Methylpiperidin-3-yl)methyl]piperazine
CID 2736940
3,7-Dibutyl-3,7-diazabicyclo[3.3.1]nonane
CID 47337
1,1'-Dimethyl-4,4'-bipiperidine
CID 177611
1-(Cyclohexylmethyl)-4-methylpiperazine
CID 783723
1,3-Di-(3-methylpiperidino)propane dihydrochloride
CID 13610537

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylpiperazine;1,3-dimethylpiperidine?
The IUPAC name of 1,4-dimethylpiperazine;1,3-dimethylpiperidine (CID 144878402) is 1,4-dimethylpiperazine;1,3-dimethylpiperidine.
What is the SMILES notation for 1,4-dimethylpiperazine;1,3-dimethylpiperidine?
The canonical SMILES for 1,4-dimethylpiperazine;1,3-dimethylpiperidine is CC1CCCN(C)C1.CN1CCN(C)CC1.
What is the InChIKey of 1,4-dimethylpiperazine;1,3-dimethylpiperidine?
The InChIKey is OXRZCADBXXQLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C6H14N2/c1-7-4-3-5-8(2)6-7;1-7-3-5-8(2)6-4-7/h7H,3-6H2,1-2H3;3-6H2,1-2H3.
What are the key properties of 1,4-dimethylpiperazine;1,3-dimethylpiperidine?
1,4-dimethylpiperazine;1,3-dimethylpiperidine has a molecular weight of 227.40 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylpiperazine;1,3-dimethylpiperidine is sourced from PubChem (CID 144878402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).