N'-ethylpiperazine-1-carboximidamide

C7H16N4 — CID 54270483

IUPACN'-ethylpiperazine-1-carboximidamide
SMILESCC/N=C(\N)N1CCNCC1
InChIInChI=1S/C7H16N4/c1-2-10-7(8)11-5-3-9-4-6-11/h9H,2-6H2,1H3,(H2,8,10)
InChIKeyRJTIUBRTWTTXCQ-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.77
Rot. Bonds1

About N'-ethylpiperazine-1-carboximidamide

N'-ethylpiperazine-1-carboximidamide (PubChem CID 54270483) has the molecular formula C7H16N4 and a molecular weight of 156.23 g/mol. Its IUPAC name is N'-ethylpiperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-ethylpiperazine-1-carboximidamide
PubChem CID54270483
Molecular FormulaC7H16N4
Molecular Weight156.23 g/mol
Exact Mass156.14
IUPAC NameN'-ethylpiperazine-1-carboximidamide
SMILESCC/N=C(\N)N1CCNCC1
InChIInChI=1S/C7H16N4/c1-2-10-7(8)11-5-3-9-4-6-11/h9H,2-6H2,1H3,(H2,8,10)
InChIKeyRJTIUBRTWTTXCQ-UHFFFAOYSA-N
XLogP-0.77
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.77
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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Related Compounds

N'-(aminomethyl)piperazine-1-carboximidamide
CID 90953037
N',4-diethylpiperidine-1-carboximidamide
CID 62361453
1-(1,4-diazepan-1-yl)-N-ethylpropan-1-imine
CID 123287600
N'-ethyl-1,4-oxazepane-4-carboximidamide
CID 62972618
N'-ethyl-3-methylpyrrolidine-1-carboximidamide
CID 62362781
N'-[(Z)-2-aminoethenyl]piperazine-1-carboximidamide
CID 155722729
N'-ethyl-4-phenylpiperazine-1-carboximidamide
CID 55064093
ethyl 1-(N'-ethylcarbamimidoyl)piperidine-4-carboxylate;hydroiodide
CID 111157305
N'-propylazocane-1-carboximidamide
CID 62361040
N'-ethyl-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide
CID 111744979
(1E,3Z)-4-(methylideneamino)-1-piperazin-1-ylhexa-1,3-dien-1-amine
CID 134406292
4-benzylidene-N'-ethylpiperidine-1-carboximidamide
CID 86814243

Frequently Asked Questions

What is the IUPAC name of N'-ethylpiperazine-1-carboximidamide?
The IUPAC name of N'-ethylpiperazine-1-carboximidamide (CID 54270483) is N'-ethylpiperazine-1-carboximidamide.
What is the SMILES notation for N'-ethylpiperazine-1-carboximidamide?
The canonical SMILES for N'-ethylpiperazine-1-carboximidamide is CC/N=C(\N)N1CCNCC1.
What is the InChIKey of N'-ethylpiperazine-1-carboximidamide?
The InChIKey is RJTIUBRTWTTXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4/c1-2-10-7(8)11-5-3-9-4-6-11/h9H,2-6H2,1H3,(H2,8,10).
What are the key properties of N'-ethylpiperazine-1-carboximidamide?
N'-ethylpiperazine-1-carboximidamide has a molecular weight of 156.23 g/mol, XLogP of -0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethylpiperazine-1-carboximidamide is sourced from PubChem (CID 54270483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).