N,N'-dimethylpiperazine-1-carboximidamide

C7H16N4 — CID 22977268

IUPACN,N'-dimethylpiperazine-1-carboximidamide
SMILESC/N=C(\NC)N1CCNCC1
InChIInChI=1S/C7H16N4/c1-8-7(9-2)11-5-3-10-4-6-11/h10H,3-6H2,1-2H3,(H,8,9)
InChIKeyHUILQTMATWJHQA-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.90
Rot. Bonds

About N,N'-dimethylpiperazine-1-carboximidamide

N,N'-dimethylpiperazine-1-carboximidamide (PubChem CID 22977268) has the molecular formula C7H16N4 and a molecular weight of 156.23 g/mol. Its IUPAC name is N,N'-dimethylpiperazine-1-carboximidamide.

Molecular Properties

Compound NameN,N'-dimethylpiperazine-1-carboximidamide
PubChem CID22977268
Molecular FormulaC7H16N4
Molecular Weight156.23 g/mol
Exact Mass156.14
IUPAC NameN,N'-dimethylpiperazine-1-carboximidamide
SMILESC/N=C(\NC)N1CCNCC1
InChIInChI=1S/C7H16N4/c1-8-7(9-2)11-5-3-10-4-6-11/h10H,3-6H2,1-2H3,(H,8,9)
InChIKeyHUILQTMATWJHQA-UHFFFAOYSA-N
XLogP-0.90
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethylpiperazine-1-carboximidamide?
The IUPAC name of N,N'-dimethylpiperazine-1-carboximidamide (CID 22977268) is N,N'-dimethylpiperazine-1-carboximidamide.
What is the SMILES notation for N,N'-dimethylpiperazine-1-carboximidamide?
The canonical SMILES for N,N'-dimethylpiperazine-1-carboximidamide is C/N=C(\NC)N1CCNCC1.
What is the InChIKey of N,N'-dimethylpiperazine-1-carboximidamide?
The InChIKey is HUILQTMATWJHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4/c1-8-7(9-2)11-5-3-10-4-6-11/h10H,3-6H2,1-2H3,(H,8,9).
What are the key properties of N,N'-dimethylpiperazine-1-carboximidamide?
N,N'-dimethylpiperazine-1-carboximidamide has a molecular weight of 156.23 g/mol, XLogP of -0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethylpiperazine-1-carboximidamide is sourced from PubChem (CID 22977268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).