1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine

C19H21N — CID 11334542

IUPAC1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine
SMILESC(=C(\CN1CCCC1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C19H21N/c1-3-9-17(10-4-1)15-19(16-20-13-7-8-14-20)18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2/b19-15+
InChIKeyPJTMOEHXXSIMMH-XDJHFCHBSA-N
MW263.38 g/mol
LogP4.32
Rot. Bonds4

About 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine

1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine (PubChem CID 11334542) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine.

Molecular Properties

Compound Name1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine
PubChem CID11334542
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine
SMILESC(=C(\CN1CCCC1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C19H21N/c1-3-9-17(10-4-1)15-19(16-20-13-7-8-14-20)18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2/b19-15+
InChIKeyPJTMOEHXXSIMMH-XDJHFCHBSA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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2-methyl-3-phenyl-N-(2-piperidin-1-ylethyl)prop-2-en-1-amine
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1-[(E)-2-methylidene-5-phenylpent-4-enyl]piperidine
CID 53360984
(E)-3,4-diphenylbut-3-enethial
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2-methyl-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)prop-2-en-1-amine
CID 68681903
(E)-2,3-diphenyl-1-piperidin-1-ylprop-2-en-1-one
CID 1208524
(Z)-2,3-diphenyl-1-piperidin-1-ylprop-2-en-1-one
CID 1208525
(E)-2,3-diphenyl-N-propan-2-ylprop-2-en-1-amine
CID 11402493
1-[2-[4-[(Z)-3-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethyl]pyrrolidine
CID 6444966
(3S)-1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-3-ol
CID 30981090
1-(2-methyl-3-phenylprop-2-enyl)piperidin-3-ol
CID 127265628

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine?
The IUPAC name of 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine (CID 11334542) is 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine.
What is the SMILES notation for 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine?
The canonical SMILES for 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine is C(=C(\CN1CCCC1)c1ccccc1)\c1ccccc1.
What is the InChIKey of 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine?
The InChIKey is PJTMOEHXXSIMMH-XDJHFCHBSA-N. The full InChI is InChI=1S/C19H21N/c1-3-9-17(10-4-1)15-19(16-20-13-7-8-14-20)18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2/b19-15+.
What are the key properties of 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine?
1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine has a molecular weight of 263.38 g/mol, XLogP of 4.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2,3-diphenylprop-2-enyl]pyrrolidine is sourced from PubChem (CID 11334542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).