(2R)-2-(4-benzylphenyl)pyrrolidine

C17H19N — CID 66519680

IUPAC(2R)-2-(4-benzylphenyl)pyrrolidine
SMILESc1ccc(Cc2ccc([C@H]3CCCN3)cc2)cc1
InChIInChI=1S/C17H19N/c1-2-5-14(6-3-1)13-15-8-10-16(11-9-15)17-7-4-12-18-17/h1-3,5-6,8-11,17-18H,4,7,12-13H2/t17-/m1/s1
InChIKeyGJQVTJQHNKJJND-QGZVFWFLSA-N
MW237.35 g/mol
LogP3.70
Rot. Bonds3

About (2R)-2-(4-benzylphenyl)pyrrolidine

(2R)-2-(4-benzylphenyl)pyrrolidine (PubChem CID 66519680) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is (2R)-2-(4-benzylphenyl)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(4-benzylphenyl)pyrrolidine
PubChem CID66519680
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name(2R)-2-(4-benzylphenyl)pyrrolidine
SMILESc1ccc(Cc2ccc([C@H]3CCCN3)cc2)cc1
InChIInChI=1S/C17H19N/c1-2-5-14(6-3-1)13-15-8-10-16(11-9-15)17-7-4-12-18-17/h1-3,5-6,8-11,17-18H,4,7,12-13H2/t17-/m1/s1
InChIKeyGJQVTJQHNKJJND-QGZVFWFLSA-N
XLogP3.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-(4-phenylmethoxyphenyl)pyrrolidine;hydrochloride
CID 171196054
(2S)-2-(4-phenylmethoxyphenyl)pyrrolidine;hydrochloride
CID 171196463
(2S)-2-phenylpiperidine
CID 10997356
1-[(4-pyrrolidin-2-ylphenyl)methyl]piperidine
CID 58597255
(2R)-2-(4-methylphenyl)pyrrolidine
CID 7047871
(2S)-2-(4-chlorophenyl)pyrrolidine
CID 7009380
1-methyl-2-[(4-pyrrolidin-2-ylphenyl)methyl]imidazole
CID 117355823
2-benzyl-5-pyrrolidin-2-ylpyrazine
CID 73440172
1-[(4-pyrrolidin-2-ylphenyl)methyl]piperazine
CID 117366264
2-[4-(2-methoxy-2-methylpropyl)phenyl]pyrrolidine
CID 117116726
(2R)-N-(4-benzylphenyl)-N-methylpyrrolidin-2-amine
CID 174743645
5-benzyl-3-pyrrolidin-2-yl-1,2,4-oxadiazole
CID 63317448

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-benzylphenyl)pyrrolidine?
The IUPAC name of (2R)-2-(4-benzylphenyl)pyrrolidine (CID 66519680) is (2R)-2-(4-benzylphenyl)pyrrolidine.
What is the SMILES notation for (2R)-2-(4-benzylphenyl)pyrrolidine?
The canonical SMILES for (2R)-2-(4-benzylphenyl)pyrrolidine is c1ccc(Cc2ccc([C@H]3CCCN3)cc2)cc1.
What is the InChIKey of (2R)-2-(4-benzylphenyl)pyrrolidine?
The InChIKey is GJQVTJQHNKJJND-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19N/c1-2-5-14(6-3-1)13-15-8-10-16(11-9-15)17-7-4-12-18-17/h1-3,5-6,8-11,17-18H,4,7,12-13H2/t17-/m1/s1.
What are the key properties of (2R)-2-(4-benzylphenyl)pyrrolidine?
(2R)-2-(4-benzylphenyl)pyrrolidine has a molecular weight of 237.35 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-benzylphenyl)pyrrolidine is sourced from PubChem (CID 66519680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).