1,4-dimethylpiperazine;N-piperidin-4-ylformamide

C12H26N4O — CID 143011244

IUPAC1,4-dimethylpiperazine;N-piperidin-4-ylformamide
SMILESCN1CCN(C)CC1.O=CNC1CCNCC1
InChIInChI=1S/C6H12N2O.C6H14N2/c9-5-8-6-1-3-7-4-2-6;1-7-3-5-8(2)6-4-7/h5-7H,1-4H2,(H,8,9);3-6H2,1-2H3
InChIKeyCVFNTZQITZOXMY-UHFFFAOYSA-N
MW242.37 g/mol
LogP-0.65
Rot. Bonds2

About 1,4-dimethylpiperazine;N-piperidin-4-ylformamide

1,4-dimethylpiperazine;N-piperidin-4-ylformamide (PubChem CID 143011244) has the molecular formula C12H26N4O and a molecular weight of 242.37 g/mol. Its IUPAC name is 1,4-dimethylpiperazine;N-piperidin-4-ylformamide.

Molecular Properties

Compound Name1,4-dimethylpiperazine;N-piperidin-4-ylformamide
PubChem CID143011244
Molecular FormulaC12H26N4O
Molecular Weight242.37 g/mol
Exact Mass242.21
IUPAC Name1,4-dimethylpiperazine;N-piperidin-4-ylformamide
SMILESCN1CCN(C)CC1.O=CNC1CCNCC1
InChIInChI=1S/C6H12N2O.C6H14N2/c9-5-8-6-1-3-7-4-2-6;1-7-3-5-8(2)6-4-7/h5-7H,1-4H2,(H,8,9);3-6H2,1-2H3
InChIKeyCVFNTZQITZOXMY-UHFFFAOYSA-N
XLogP-0.65
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)piperazine-1-carboxamide
CID 172435138
1-Piperazinecarboxaldehyde,4-(1-ethyl-4-piperidinyl)-(9CI)
CID 2846675
2-[4-(Methylamino)piperidin-1-yl]-1-(4-methylpiperazin-1-yl)ethan-1-one
CID 50989053
1-[4-(3-Amino-5-fluoropiperidin-4-yl)piperazin-1-yl]ethanone
CID 144642155
N-[3,3-difluoro-1-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-yl]formamide;2-methylpropane
CID 154671520
N-[3,3-difluoro-1-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-yl]formamide
CID 154671521
2-(4-piperidin-1-ylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 1439630
Formamide, N-(1-methyl-3-piperidinyl)-
CID 12297906
N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
CID 16795792
1-Piperazin-1-yl-2-(piperidin-4-ylamino)ethanone
CID 17825807
1-(4-Piperidin-4-yl-piperazin-1-yl)-ethanone
CID 18321448
N-(1-butylpiperidin-4-yl)formamide
CID 18695593

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylpiperazine;N-piperidin-4-ylformamide?
The IUPAC name of 1,4-dimethylpiperazine;N-piperidin-4-ylformamide (CID 143011244) is 1,4-dimethylpiperazine;N-piperidin-4-ylformamide.
What is the SMILES notation for 1,4-dimethylpiperazine;N-piperidin-4-ylformamide?
The canonical SMILES for 1,4-dimethylpiperazine;N-piperidin-4-ylformamide is CN1CCN(C)CC1.O=CNC1CCNCC1.
What is the InChIKey of 1,4-dimethylpiperazine;N-piperidin-4-ylformamide?
The InChIKey is CVFNTZQITZOXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O.C6H14N2/c9-5-8-6-1-3-7-4-2-6;1-7-3-5-8(2)6-4-7/h5-7H,1-4H2,(H,8,9);3-6H2,1-2H3.
What are the key properties of 1,4-dimethylpiperazine;N-piperidin-4-ylformamide?
1,4-dimethylpiperazine;N-piperidin-4-ylformamide has a molecular weight of 242.37 g/mol, XLogP of -0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylpiperazine;N-piperidin-4-ylformamide is sourced from PubChem (CID 143011244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).