(2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine

C17H19N — CID 66519668

IUPAC(2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine
SMILESCc1ccc(-c2ccc([C@H]3CCCN3)cc2)cc1
InChIInChI=1S/C17H19N/c1-13-4-6-14(7-5-13)15-8-10-16(11-9-15)17-3-2-12-18-17/h4-11,17-18H,2-3,12H2,1H3/t17-/m1/s1
InChIKeyVCHGTMHOZNGNBK-QGZVFWFLSA-N
MW237.35 g/mol
LogP4.09
Rot. Bonds2

About (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine

(2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine (PubChem CID 66519668) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine
PubChem CID66519668
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name(2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine
SMILESCc1ccc(-c2ccc([C@H]3CCCN3)cc2)cc1
InChIInChI=1S/C17H19N/c1-13-4-6-14(7-5-13)15-8-10-16(11-9-15)17-3-2-12-18-17/h4-11,17-18H,2-3,12H2,1H3/t17-/m1/s1
InChIKeyVCHGTMHOZNGNBK-QGZVFWFLSA-N
XLogP4.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-(4-methylphenyl)pyrrolidine
CID 7047871
(2R)-2-[4-(4-methylphenyl)phenyl]piperidine
CID 165347942
2-(4-chlorophenyl)pyrrolidine;ethane
CID 177172941
(2S)-2-(4-chlorophenyl)pyrrolidine
CID 7009380
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850
2-(6-methylnaphthalen-2-yl)piperidine
CID 116962309
2-(3-methylphenyl)pyrrolidine;hydrochloride
CID 45156256
1-methyl-5-(4-methylphenyl)-1,4-diazepane
CID 82282903
4,6-dimethyl-2-(4-methylphenyl)-5-pyrrolidin-2-ylpyrimidine
CID 115069923
2-(4-tert-butylphenyl)piperidine
CID 4137790
2-(4-pyrrolidin-3-ylphenyl)pyrrolidine
CID 116988431
2-methyl-4-pyrrolidin-2-ylphenol
CID 55283669

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine?
The IUPAC name of (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine (CID 66519668) is (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine.
What is the SMILES notation for (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine?
The canonical SMILES for (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine is Cc1ccc(-c2ccc([C@H]3CCCN3)cc2)cc1.
What is the InChIKey of (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine?
The InChIKey is VCHGTMHOZNGNBK-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19N/c1-13-4-6-14(7-5-13)15-8-10-16(11-9-15)17-3-2-12-18-17/h4-11,17-18H,2-3,12H2,1H3/t17-/m1/s1.
What are the key properties of (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine?
(2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine has a molecular weight of 237.35 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine is sourced from PubChem (CID 66519668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).