1-[(Z)-2-phenylethenyl]pyrrolidine

C12H15N — CID 134859493

IUPAC1-[(Z)-2-phenylethenyl]pyrrolidine
SMILESC(=C\N1CCCC1)\c1ccccc1
InChIInChI=1S/C12H15N/c1-2-6-12(7-3-1)8-11-13-9-4-5-10-13/h1-3,6-8,11H,4-5,9-10H2/b11-8-
InChIKeyOMRYFORMTXHEKG-FLIBITNWSA-N
MW173.26 g/mol
LogP2.75
Rot. Bonds2

About 1-[(Z)-2-phenylethenyl]pyrrolidine

1-[(Z)-2-phenylethenyl]pyrrolidine (PubChem CID 134859493) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-[(Z)-2-phenylethenyl]pyrrolidine.

Molecular Properties

Compound Name1-[(Z)-2-phenylethenyl]pyrrolidine
PubChem CID134859493
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name1-[(Z)-2-phenylethenyl]pyrrolidine
SMILESC(=C\N1CCCC1)\c1ccccc1
InChIInChI=1S/C12H15N/c1-2-6-12(7-3-1)8-11-13-9-4-5-10-13/h1-3,6-8,11H,4-5,9-10H2/b11-8-
InChIKeyOMRYFORMTXHEKG-FLIBITNWSA-N
XLogP2.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(Z)-2-phenylethenyl]pyrrolidine 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

1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
CID 1388
Prolintane
CID 14592
1-Benzyl-2,5-dihydropyrrole
CID 561506
1-(Phenylmethyl)pyrrolidine
CID 122501
1-[2-(4-Methylphenyl)ethyl]pyrrolidine
CID 44456128
1-[2-(3-Methylphenyl)ethyl]pyrrolidine
CID 44456174
1-(5-Phenyl-pentyl)-pyrrolidine
CID 18703006
Methyl-(5-phenyl-pentyl)-propyl-amine
CID 18790258
1-(2-Phenylethyl)pyrrolidine
CID 411735
3-Phenyl-1-propyl-pyrrolidine
CID 12101308
N-methyl-N-(2-phenylethyl)hexan-1-amine
CID 10242555
Methyl-phenethyl-(2-pyrrolidin-1-yl-ethyl)-amine
CID 10376919

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-phenylethenyl]pyrrolidine?
The IUPAC name of 1-[(Z)-2-phenylethenyl]pyrrolidine (CID 134859493) is 1-[(Z)-2-phenylethenyl]pyrrolidine.
What is the SMILES notation for 1-[(Z)-2-phenylethenyl]pyrrolidine?
The canonical SMILES for 1-[(Z)-2-phenylethenyl]pyrrolidine is C(=C\N1CCCC1)\c1ccccc1.
What is the InChIKey of 1-[(Z)-2-phenylethenyl]pyrrolidine?
The InChIKey is OMRYFORMTXHEKG-FLIBITNWSA-N. The full InChI is InChI=1S/C12H15N/c1-2-6-12(7-3-1)8-11-13-9-4-5-10-13/h1-3,6-8,11H,4-5,9-10H2/b11-8-.
What are the key properties of 1-[(Z)-2-phenylethenyl]pyrrolidine?
1-[(Z)-2-phenylethenyl]pyrrolidine has a molecular weight of 173.26 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-phenylethenyl]pyrrolidine is sourced from PubChem (CID 134859493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).