5,7-diphenyl-2,3-dihydro-1H-pyrrolizine

C19H17N — CID 11032604

IUPAC5,7-diphenyl-2,3-dihydro-1H-pyrrolizine
SMILESc1ccc(-c2cc(-c3ccccc3)n3c2CCC3)cc1
InChIInChI=1S/C19H17N/c1-3-8-15(9-4-1)17-14-19(16-10-5-2-6-11-16)20-13-7-12-18(17)20/h1-6,8-11,14H,7,12-13H2
InChIKeyACTKECOOJAVUPF-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.77
Rot. Bonds2

About 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine

5,7-diphenyl-2,3-dihydro-1H-pyrrolizine (PubChem CID 11032604) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine.

Molecular Properties

Compound Name5,7-diphenyl-2,3-dihydro-1H-pyrrolizine
PubChem CID11032604
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name5,7-diphenyl-2,3-dihydro-1H-pyrrolizine
SMILESc1ccc(-c2cc(-c3ccccc3)n3c2CCC3)cc1
InChIInChI=1S/C19H17N/c1-3-8-15(9-4-1)17-14-19(16-10-5-2-6-11-16)20-13-7-12-18(17)20/h1-6,8-11,14H,7,12-13H2
InChIKeyACTKECOOJAVUPF-UHFFFAOYSA-N
XLogP4.77
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Iprindole
CID 21722
Pyridinium, 1-ethyl-2,6-bis(2-(4-(1-pyrrolidinyl)phenyl)ethenyl)-, iodide (1:1)
CID 6433387
6,7-Diphenyl-2,3-dihydro-1H-pyrrolizine
CID 155766
N-Butylcarbazole
CID 73872
1,3-Diphenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole
CID 9903294
1,7-Dimethylene-2,3-dimethylindole
CID 598481
9-Allylcarbazole
CID 3090393
9-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one oxime
CID 5865552
9-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one O1-methyloxime
CID 5875502
2,5,6-Trimethyl-1,3-diphenyl-4,7-dihydro-2H-isoindole
CID 10710333
3-Methyl-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]pyrrolo[1,2-a]azepine
CID 11392229
5,6-Diphenyl-2,3-dihydro-1H-pyrrolizine
CID 13638864

Frequently Asked Questions

What is the IUPAC name of 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine?
The IUPAC name of 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine (CID 11032604) is 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine.
What is the SMILES notation for 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine?
The canonical SMILES for 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine is c1ccc(-c2cc(-c3ccccc3)n3c2CCC3)cc1.
What is the InChIKey of 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine?
The InChIKey is ACTKECOOJAVUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-3-8-15(9-4-1)17-14-19(16-10-5-2-6-11-16)20-13-7-12-18(17)20/h1-6,8-11,14H,7,12-13H2.
What are the key properties of 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine?
5,7-diphenyl-2,3-dihydro-1H-pyrrolizine has a molecular weight of 259.35 g/mol, XLogP of 4.77, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-diphenyl-2,3-dihydro-1H-pyrrolizine is sourced from PubChem (CID 11032604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).