4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile

C17H26ClFN2 — CID 143958743

IUPAC4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile
SMILESCC(/C=C\C=C(\Cl)CF)C1CNC(CC(C)(C)C)C1C#N
InChIInChI=1S/C17H26ClFN2/c1-12(6-5-7-13(18)9-19)15-11-21-16(14(15)10-20)8-17(2,3)4/h5-7,12,14-16,21H,8-9,11H2,1-4H3/b6-5-,13-7+
InChIKeyUZRMSCOYWFKDFY-RKOYKYSNSA-N
MW312.86 g/mol
LogP4.43
Rot. Bonds5

About 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile

4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile (PubChem CID 143958743) has the molecular formula C17H26ClFN2 and a molecular weight of 312.86 g/mol. Its IUPAC name is 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile.

Molecular Properties

Compound Name4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile
PubChem CID143958743
Molecular FormulaC17H26ClFN2
Molecular Weight312.86 g/mol
Exact Mass312.18
IUPAC Name4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile
SMILESCC(/C=C\C=C(\Cl)CF)C1CNC(CC(C)(C)C)C1C#N
InChIInChI=1S/C17H26ClFN2/c1-12(6-5-7-13(18)9-19)15-11-21-16(14(15)10-20)8-17(2,3)4/h5-7,12,14-16,21H,8-9,11H2,1-4H3/b6-5-,13-7+
InChIKeyUZRMSCOYWFKDFY-RKOYKYSNSA-N
XLogP4.43
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.86
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile?
The IUPAC name of 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile (CID 143958743) is 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile.
What is the SMILES notation for 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile?
The canonical SMILES for 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile is CC(/C=C\C=C(\Cl)CF)C1CNC(CC(C)(C)C)C1C#N.
What is the InChIKey of 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile?
The InChIKey is UZRMSCOYWFKDFY-RKOYKYSNSA-N. The full InChI is InChI=1S/C17H26ClFN2/c1-12(6-5-7-13(18)9-19)15-11-21-16(14(15)10-20)8-17(2,3)4/h5-7,12,14-16,21H,8-9,11H2,1-4H3/b6-5-,13-7+.
What are the key properties of 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile?
4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile has a molecular weight of 312.86 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3Z,5E)-6-chloro-7-fluorohepta-3,5-dien-2-yl]-2-(2,2-dimethylpropyl)pyrrolidine-3-carbonitrile is sourced from PubChem (CID 143958743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).