(Z)-3-piperidin-3-yliminoprop-1-en-1-amine

C8H15N3 — CID 156744223

IUPAC(Z)-3-piperidin-3-yliminoprop-1-en-1-amine
SMILESN/C=C\C=N\C1CCCNC1
InChIInChI=1S/C8H15N3/c9-4-2-6-11-8-3-1-5-10-7-8/h2,4,6,8,10H,1,3,5,7,9H2/b4-2-,11-6+
InChIKeyVWFCYGBNKQUWON-BIJUYLNCSA-N
MW153.23 g/mol
LogP0.28
Rot. Bonds2

About (Z)-3-piperidin-3-yliminoprop-1-en-1-amine

(Z)-3-piperidin-3-yliminoprop-1-en-1-amine (PubChem CID 156744223) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is (Z)-3-piperidin-3-yliminoprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-piperidin-3-yliminoprop-1-en-1-amine
PubChem CID156744223
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name(Z)-3-piperidin-3-yliminoprop-1-en-1-amine
SMILESN/C=C\C=N\C1CCCNC1
InChIInChI=1S/C8H15N3/c9-4-2-6-11-8-3-1-5-10-7-8/h2,4,6,8,10H,1,3,5,7,9H2/b4-2-,11-6+
InChIKeyVWFCYGBNKQUWON-BIJUYLNCSA-N
XLogP0.28
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-piperidin-3-yliminoprop-1-en-1-amine?
The IUPAC name of (Z)-3-piperidin-3-yliminoprop-1-en-1-amine (CID 156744223) is (Z)-3-piperidin-3-yliminoprop-1-en-1-amine.
What is the SMILES notation for (Z)-3-piperidin-3-yliminoprop-1-en-1-amine?
The canonical SMILES for (Z)-3-piperidin-3-yliminoprop-1-en-1-amine is N/C=C\C=N\C1CCCNC1.
What is the InChIKey of (Z)-3-piperidin-3-yliminoprop-1-en-1-amine?
The InChIKey is VWFCYGBNKQUWON-BIJUYLNCSA-N. The full InChI is InChI=1S/C8H15N3/c9-4-2-6-11-8-3-1-5-10-7-8/h2,4,6,8,10H,1,3,5,7,9H2/b4-2-,11-6+.
What are the key properties of (Z)-3-piperidin-3-yliminoprop-1-en-1-amine?
(Z)-3-piperidin-3-yliminoprop-1-en-1-amine has a molecular weight of 153.23 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-piperidin-3-yliminoprop-1-en-1-amine is sourced from PubChem (CID 156744223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).