1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine

C16H36N4 — CID 90697046

IUPAC1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine
SMILESCN(C)CCCN1CCCCC1.CN1CCN(C)CC1
InChIInChI=1S/C10H22N2.C6H14N2/c1-11(2)7-6-10-12-8-4-3-5-9-12;1-7-3-5-8(2)6-4-7/h3-10H2,1-2H3;3-6H2,1-2H3
InChIKeyLAYZDHHJFHIFDA-UHFFFAOYSA-N
MW284.49 g/mol
LogP1.29
Rot. Bonds4

About 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine

1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine (PubChem CID 90697046) has the molecular formula C16H36N4 and a molecular weight of 284.49 g/mol. Its IUPAC name is 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine
PubChem CID90697046
Molecular FormulaC16H36N4
Molecular Weight284.49 g/mol
Exact Mass284.29
IUPAC Name1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine
SMILESCN(C)CCCN1CCCCC1.CN1CCN(C)CC1
InChIInChI=1S/C10H22N2.C6H14N2/c1-11(2)7-6-10-12-8-4-3-5-9-12;1-7-3-5-8(2)6-4-7/h3-10H2,1-2H3;3-6H2,1-2H3
InChIKeyLAYZDHHJFHIFDA-UHFFFAOYSA-N
XLogP1.29
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-Dipiperidinoethane
CID 74733
Piperazine, 1,4-bis(3-piperidinoethyl)-
CID 211252
1-Methyl-4-[3-(4-methylpiperazin-1-yl)propyl]piperazine
CID 455460
1-Methyl-1-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]piperidin-1-ium
CID 410381
Piperazinium, 4,4'-decamethylenebis(1-ethyl-1-methyl-, diiodide
CID 198948
Piperidinium, 1,1'-(1,4-piperazinediyldiethylene)bis(1-ethyl-, diiodide
CID 199669
Piperidinium, 1,1'-((methylimino)diethylene)bis(1-ethyl-, dibromide
CID 3048017
Piperidinium, 1,1'-((methylimino)diethylene)bis(1-methyl-, diiodide
CID 3062530
Piperidinium, 1,1'-(1,4-piperazinediyldiethylene)bis(1-methyl-, diiodide
CID 3063128
Piperazinium, 4,4'-decamethylenebis(1,1-dimethyl-, diiodide
CID 3063709
4,4'-(Hexane-1,6-diyl)bis(1,1-dimethylpiperazin-1-ium) diiodide
CID 3065014
Piperidinium, 1,1'-((methylimino)diethylene)bis(1-methyl-, dibromide
CID 3066315

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine?
The IUPAC name of 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine (CID 90697046) is 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine.
What is the SMILES notation for 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine?
The canonical SMILES for 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine is CN(C)CCCN1CCCCC1.CN1CCN(C)CC1.
What is the InChIKey of 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine?
The InChIKey is LAYZDHHJFHIFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2.C6H14N2/c1-11(2)7-6-10-12-8-4-3-5-9-12;1-7-3-5-8(2)6-4-7/h3-10H2,1-2H3;3-6H2,1-2H3.
What are the key properties of 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine?
1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine has a molecular weight of 284.49 g/mol, XLogP of 1.29, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylpiperazine;N,N-dimethyl-3-piperidin-1-ylpropan-1-amine is sourced from PubChem (CID 90697046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).