(E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine

C10H19N3 — CID 142097621

IUPAC(E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine
SMILESC/C=N\C(=C(/C)N)N1CCCCC1
InChIInChI=1S/C10H19N3/c1-3-12-10(9(2)11)13-7-5-4-6-8-13/h3H,4-8,11H2,1-2H3/b10-9-,12-3-
InChIKeyUWCRZSHDDKRYJC-ZSWLAKRQSA-N
MW181.28 g/mol
LogP1.71
Rot. Bonds2

About (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine

(E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine (PubChem CID 142097621) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine.

Molecular Properties

Compound Name(E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine
PubChem CID142097621
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name(E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine
SMILESC/C=N\C(=C(/C)N)N1CCCCC1
InChIInChI=1S/C10H19N3/c1-3-12-10(9(2)11)13-7-5-4-6-8-13/h3H,4-8,11H2,1-2H3/b10-9-,12-3-
InChIKeyUWCRZSHDDKRYJC-ZSWLAKRQSA-N
XLogP1.71
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethene;(E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine
CID 142097620
ethane;molecular hydrogen;(E,1Z)-1-(1-piperidin-1-ylethylimino)but-2-en-2-amine
CID 177223374
(E,1Z)-1-(1-piperidin-1-ylethylimino)but-2-en-2-amine
CID 177223375

Frequently Asked Questions

What is the IUPAC name of (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine?
The IUPAC name of (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine (CID 142097621) is (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine.
What is the SMILES notation for (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine?
The canonical SMILES for (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine is C/C=N\C(=C(/C)N)N1CCCCC1.
What is the InChIKey of (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine?
The InChIKey is UWCRZSHDDKRYJC-ZSWLAKRQSA-N. The full InChI is InChI=1S/C10H19N3/c1-3-12-10(9(2)11)13-7-5-4-6-8-13/h3H,4-8,11H2,1-2H3/b10-9-,12-3-.
What are the key properties of (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine?
(E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine has a molecular weight of 181.28 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[(Z)-ethylideneamino]-1-piperidin-1-ylprop-1-en-2-amine is sourced from PubChem (CID 142097621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).