(2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine

C23H32N2 — CID 135711237

IUPAC(2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine
SMILESC(=C1/CCCN1)\C(=N\C1CCCC1C1CCCCC1)c1ccccc1
InChIInChI=1S/C23H32N2/c1-3-9-18(10-4-1)21-14-7-15-22(21)25-23(17-20-13-8-16-24-20)19-11-5-2-6-12-19/h2,5-6,11-12,17-18,21-22,24H,1,3-4,7-10,13-16H2/b20-17-,25-23-
InChIKeyTYNNLJQWRLVJLW-UDMMAEMGSA-N
MW336.52 g/mol
LogP5.49
Rot. Bonds4

About (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine

(2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine (PubChem CID 135711237) has the molecular formula C23H32N2 and a molecular weight of 336.52 g/mol. Its IUPAC name is (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine.

Molecular Properties

Compound Name(2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine
PubChem CID135711237
Molecular FormulaC23H32N2
Molecular Weight336.52 g/mol
Exact Mass336.26
IUPAC Name(2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine
SMILESC(=C1/CCCN1)\C(=N\C1CCCC1C1CCCCC1)c1ccccc1
InChIInChI=1S/C23H32N2/c1-3-9-18(10-4-1)21-14-7-15-22(21)25-23(17-20-13-8-16-24-20)19-11-5-2-6-12-19/h2,5-6,11-12,17-18,21-22,24H,1,3-4,7-10,13-16H2/b20-17-,25-23-
InChIKeyTYNNLJQWRLVJLW-UDMMAEMGSA-N
XLogP5.49
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.52
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine?
The IUPAC name of (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine (CID 135711237) is (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine.
What is the SMILES notation for (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine?
The canonical SMILES for (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine is C(=C1/CCCN1)\C(=N\C1CCCC1C1CCCCC1)c1ccccc1.
What is the InChIKey of (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine?
The InChIKey is TYNNLJQWRLVJLW-UDMMAEMGSA-N. The full InChI is InChI=1S/C23H32N2/c1-3-9-18(10-4-1)21-14-7-15-22(21)25-23(17-20-13-8-16-24-20)19-11-5-2-6-12-19/h2,5-6,11-12,17-18,21-22,24H,1,3-4,7-10,13-16H2/b20-17-,25-23-.
What are the key properties of (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine?
(2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine has a molecular weight of 336.52 g/mol, XLogP of 5.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-(2-cyclohexylcyclopentyl)-1-phenyl-2-pyrrolidin-2-ylideneethanimine is sourced from PubChem (CID 135711237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).