4-(aminomethyl)piperidine-1-carboximidamide

C7H16N4 — CID 2756504

IUPAC4-(aminomethyl)piperidine-1-carboximidamide
SMILES[H]/N=C(\N)N1CCC(CN)CC1
InChIInChI=1S/C7H16N4/c8-5-6-1-3-11(4-2-6)7(9)10/h6H,1-5,8H2,(H3,9,10)
InChIKeyPBGDGOWGZQNAHJ-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.45
Rot. Bonds1

About 4-(aminomethyl)piperidine-1-carboximidamide

4-(aminomethyl)piperidine-1-carboximidamide (PubChem CID 2756504) has the molecular formula C7H16N4 and a molecular weight of 156.23 g/mol. Its IUPAC name is 4-(aminomethyl)piperidine-1-carboximidamide.

Molecular Properties

Compound Name4-(aminomethyl)piperidine-1-carboximidamide
PubChem CID2756504
Molecular FormulaC7H16N4
Molecular Weight156.23 g/mol
Exact Mass156.14
IUPAC Name4-(aminomethyl)piperidine-1-carboximidamide
SMILES[H]/N=C(\N)N1CCC(CN)CC1
InChIInChI=1S/C7H16N4/c8-5-6-1-3-11(4-2-6)7(9)10/h6H,1-5,8H2,(H3,9,10)
InChIKeyPBGDGOWGZQNAHJ-UHFFFAOYSA-N
XLogP-0.45
TPSA79.13 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.45
H-Bond Donors ≤ 53
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 4-(aminomethyl)piperidine-1-carboximidamide?
The IUPAC name of 4-(aminomethyl)piperidine-1-carboximidamide (CID 2756504) is 4-(aminomethyl)piperidine-1-carboximidamide.
What is the SMILES notation for 4-(aminomethyl)piperidine-1-carboximidamide?
The canonical SMILES for 4-(aminomethyl)piperidine-1-carboximidamide is [H]/N=C(\N)N1CCC(CN)CC1.
What is the InChIKey of 4-(aminomethyl)piperidine-1-carboximidamide?
The InChIKey is PBGDGOWGZQNAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N4/c8-5-6-1-3-11(4-2-6)7(9)10/h6H,1-5,8H2,(H3,9,10).
What are the key properties of 4-(aminomethyl)piperidine-1-carboximidamide?
4-(aminomethyl)piperidine-1-carboximidamide has a molecular weight of 156.23 g/mol, XLogP of -0.45, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)piperidine-1-carboximidamide is sourced from PubChem (CID 2756504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).