N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide

C12H23N5 — CID 72699399

IUPACN'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide
SMILES[H]/N=C(/N=C(\N)N1CCCCC1)N1CCCCC1
InChIInChI=1S/C12H23N5/c13-11(16-7-3-1-4-8-16)15-12(14)17-9-5-2-6-10-17/h1-10H2,(H3,13,14,15)
InChIKeyIJFSIVBGFZHFTE-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.21
Rot. Bonds

About N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide

N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide (PubChem CID 72699399) has the molecular formula C12H23N5 and a molecular weight of 237.35 g/mol. Its IUPAC name is N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide
PubChem CID72699399
Molecular FormulaC12H23N5
Molecular Weight237.35 g/mol
Exact Mass237.20
IUPAC NameN'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide
SMILES[H]/N=C(/N=C(\N)N1CCCCC1)N1CCCCC1
InChIInChI=1S/C12H23N5/c13-11(16-7-3-1-4-8-16)15-12(14)17-9-5-2-6-10-17/h1-10H2,(H3,13,14,15)
InChIKeyIJFSIVBGFZHFTE-UHFFFAOYSA-N
XLogP1.21
TPSA68.71 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide?
The IUPAC name of N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide (CID 72699399) is N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide.
What is the SMILES notation for N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide?
The canonical SMILES for N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide is [H]/N=C(/N=C(\N)N1CCCCC1)N1CCCCC1.
What is the InChIKey of N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide?
The InChIKey is IJFSIVBGFZHFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5/c13-11(16-7-3-1-4-8-16)15-12(14)17-9-5-2-6-10-17/h1-10H2,(H3,13,14,15).
What are the key properties of N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide?
N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide has a molecular weight of 237.35 g/mol, XLogP of 1.21, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(piperidine-1-carboximidoyl)piperidine-1-carboximidamide is sourced from PubChem (CID 72699399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).