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

C17H30N2 — CID 169170232

IUPACcyclopropane;(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.C1CC1
InChIInChI=1S/C14H24N2.C3H6/c1-4-6-10-14(15-13(3)9-5-2)16-11-7-8-12-16;1-2-3-1/h5,9-10H,4,6-8,11-12H2,1-3H3;1-3H2/b9-5-,14-10-,15-13-;
InChIKeyAAXZHAJQYBSFPS-HUDYADEPSA-N
MW262.44 g/mol
LogP4.93
Rot. Bonds5

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

cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine (PubChem CID 169170232) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine.

Molecular Properties

Compound Namecyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
PubChem CID169170232
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC Namecyclopropane;(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.C1CC1
InChIInChI=1S/C14H24N2.C3H6/c1-4-6-10-14(15-13(3)9-5-2)16-11-7-8-12-16;1-2-3-1/h5,9-10H,4,6-8,11-12H2,1-3H3;1-3H2/b9-5-,14-10-,15-13-;
InChIKeyAAXZHAJQYBSFPS-HUDYADEPSA-N
XLogP4.93
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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

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Related Compounds

6-Methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine
CID 123364369
(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,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
CID 169170233

Frequently Asked Questions

What is the IUPAC name of cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine?
The IUPAC name of cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine (CID 169170232) is cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine.
What is the SMILES notation for cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine?
The canonical SMILES for cyclopropane;(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.C1CC1.
What is the InChIKey of cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine?
The InChIKey is AAXZHAJQYBSFPS-HUDYADEPSA-N. The full InChI is InChI=1S/C14H24N2.C3H6/c1-4-6-10-14(15-13(3)9-5-2)16-11-7-8-12-16;1-2-3-1/h5,9-10H,4,6-8,11-12H2,1-3H3;1-3H2/b9-5-,14-10-,15-13-;.
What are the key properties of cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine?
cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine has a molecular weight of 262.44 g/mol, XLogP of 4.93, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine is sourced from PubChem (CID 169170232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).