(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine

C14H24N2 — CID 169170233

IUPAC(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
SMILESC/C=C\C(C)=N/C(=C/CCC)N1CCCC1
InChIInChI=1S/C14H24N2/c1-4-6-10-14(15-13(3)9-5-2)16-11-7-8-12-16/h5,9-10H,4,6-8,11-12H2,1-3H3/b9-5-,14-10-,15-13-
InChIKeySEEYDBWGPSMSNJ-BGNUZAPNSA-N
MW220.36 g/mol
LogP3.76
Rot. Bonds5

About (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine

(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine (PubChem CID 169170233) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine.

Molecular Properties

Compound Name(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
PubChem CID169170233
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
SMILESC/C=C\C(C)=N/C(=C/CCC)N1CCCC1
InChIInChI=1S/C14H24N2/c1-4-6-10-14(15-13(3)9-5-2)16-11-7-8-12-16/h5,9-10H,4,6-8,11-12H2,1-3H3/b9-5-,14-10-,15-13-
InChIKeySEEYDBWGPSMSNJ-BGNUZAPNSA-N
XLogP3.76
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-Methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine
CID 123364369
ethane;(Z)-1-N-methylidene-3-N-(pyrrolidin-1-ylmethyl)pent-1-ene-1,3-diimine
CID 144004608
[1-[(E)-1-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]pent-1-enyl]pyrrolidin-3-yl]methanamine
CID 169170038
cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
CID 169170232
(Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine
CID 143541055
(4Z)-N-prop-1-en-2-yl-2-pyrrolidin-1-ylhexa-1,4-dien-3-imine
CID 143843750
(Z)-1-N-methylidene-3-N-(pyrrolidin-1-ylmethyl)pent-1-ene-1,3-diimine
CID 144004609
(1E)-N-methyl-1-pyrrolidin-1-id-2-ylidenepropan-2-imine
CID 177387866
(1E)-N-ethyl-1-pyrrolidin-1-id-2-ylidenepropan-2-imine
CID 177625712

Frequently Asked Questions

What is the IUPAC name of (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine?
The IUPAC name of (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine (CID 169170233) is (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine.
What is the SMILES notation for (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine?
The canonical SMILES for (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine is C/C=C\C(C)=N/C(=C/CCC)N1CCCC1.
What is the InChIKey of (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine?
The InChIKey is SEEYDBWGPSMSNJ-BGNUZAPNSA-N. The full InChI is InChI=1S/C14H24N2/c1-4-6-10-14(15-13(3)9-5-2)16-11-7-8-12-16/h5,9-10H,4,6-8,11-12H2,1-3H3/b9-5-,14-10-,15-13-.
What are the key properties of (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine?
(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine has a molecular weight of 220.36 g/mol, XLogP of 3.76, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine is sourced from PubChem (CID 169170233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).