(2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine

C29H27N — CID 59628779

IUPAC(2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine
SMILESc1ccc(-c2cccc(C(c3cccc(-c4ccccc4)c3)[C@H]3CCCN3)c2)cc1
InChIInChI=1S/C29H27N/c1-3-10-22(11-4-1)24-14-7-16-26(20-24)29(28-18-9-19-30-28)27-17-8-15-25(21-27)23-12-5-2-6-13-23/h1-8,10-17,20-21,28-30H,9,18-19H2/t28-/m1/s1
InChIKeyWRTRHNLNQGFHLS-MUUNZHRXSA-N
MW389.54 g/mol
LogP6.90
Rot. Bonds5

About (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine

(2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine (PubChem CID 59628779) has the molecular formula C29H27N and a molecular weight of 389.54 g/mol. Its IUPAC name is (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine
PubChem CID59628779
Molecular FormulaC29H27N
Molecular Weight389.54 g/mol
Exact Mass389.21
IUPAC Name(2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine
SMILESc1ccc(-c2cccc(C(c3cccc(-c4ccccc4)c3)[C@H]3CCCN3)c2)cc1
InChIInChI=1S/C29H27N/c1-3-10-22(11-4-1)24-14-7-16-26(20-24)29(28-18-9-19-30-28)27-17-8-15-25(21-27)23-12-5-2-6-13-23/h1-8,10-17,20-21,28-30H,9,18-19H2/t28-/m1/s1
InChIKeyWRTRHNLNQGFHLS-MUUNZHRXSA-N
XLogP6.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.54
LogP ≤ 56.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-[(4-phenylphenyl)-pyrrolidin-2-ylmethyl]phenyl]methylidenephosphane
CID 146983386
(2R)-2-[(1R)-1-phenylethyl]pyrrolidine
CID 95732426
phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
2,2-diphenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 118229705
2,2-diphenyl-1-pyrrolidin-2-ylethanol
CID 69294076
2,2-diphenyl-1-[(2S)-pyrrolidin-2-yl]ethanol
CID 68647594
N-methyl-1-(4-phenylphenyl)-1-pyrrolidin-2-ylmethanamine
CID 116950906
(2S)-2-[(1R)-1-phenylpropyl]pyrrolidine
CID 7047905
(2R)-2-[(1R)-1-phenylpropyl]pyrrolidine
CID 7047901
(2R)-2-[(1S)-1-phenylpropyl]pyrrolidine
CID 7047899
(1R)-N-methyl-1-phenyl-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 132599012
3-phenyl-5-[1-[(2R)-pyrrolidin-2-yl]ethoxy]pyridine
CID 67605318

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine?
The IUPAC name of (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine (CID 59628779) is (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine.
What is the SMILES notation for (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine?
The canonical SMILES for (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine is c1ccc(-c2cccc(C(c3cccc(-c4ccccc4)c3)[C@H]3CCCN3)c2)cc1.
What is the InChIKey of (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine?
The InChIKey is WRTRHNLNQGFHLS-MUUNZHRXSA-N. The full InChI is InChI=1S/C29H27N/c1-3-10-22(11-4-1)24-14-7-16-26(20-24)29(28-18-9-19-30-28)27-17-8-15-25(21-27)23-12-5-2-6-13-23/h1-8,10-17,20-21,28-30H,9,18-19H2/t28-/m1/s1.
What are the key properties of (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine?
(2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine has a molecular weight of 389.54 g/mol, XLogP of 6.90, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine is sourced from PubChem (CID 59628779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).