2-(4-chlorophenyl)pyrrolidine

C10H12ClN — CID 592391

IUPAC2-(4-chlorophenyl)pyrrolidine
SMILESClc1ccc(C2CCCN2)cc1
InChIInChI=1S/C10H12ClN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2
InChIKeyCIHHGGKKRPPWSU-UHFFFAOYSA-N
MW181.67 g/mol
LogP2.76
Rot. Bonds1

About 2-(4-chlorophenyl)pyrrolidine

2-(4-chlorophenyl)pyrrolidine (PubChem CID 592391) has the molecular formula C10H12ClN and a molecular weight of 181.67 g/mol. Its IUPAC name is 2-(4-chlorophenyl)pyrrolidine.

Molecular Properties

Compound Name2-(4-chlorophenyl)pyrrolidine
PubChem CID592391
Molecular FormulaC10H12ClN
Molecular Weight181.67 g/mol
Exact Mass181.07
IUPAC Name2-(4-chlorophenyl)pyrrolidine
SMILESClc1ccc(C2CCCN2)cc1
InChIInChI=1S/C10H12ClN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2
InChIKeyCIHHGGKKRPPWSU-UHFFFAOYSA-N
XLogP2.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.67
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)pyrrolidine?
The IUPAC name of 2-(4-chlorophenyl)pyrrolidine (CID 592391) is 2-(4-chlorophenyl)pyrrolidine.
What is the SMILES notation for 2-(4-chlorophenyl)pyrrolidine?
The canonical SMILES for 2-(4-chlorophenyl)pyrrolidine is Clc1ccc(C2CCCN2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)pyrrolidine?
The InChIKey is CIHHGGKKRPPWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2.
What are the key properties of 2-(4-chlorophenyl)pyrrolidine?
2-(4-chlorophenyl)pyrrolidine has a molecular weight of 181.67 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)pyrrolidine is sourced from PubChem (CID 592391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).