(2R)-2-[(1R)-1-phenylethyl]pyrrolidine

C12H17N — CID 95732426

IUPAC(2R)-2-[(1R)-1-phenylethyl]pyrrolidine
SMILESC[C@H](c1ccccc1)[C@H]1CCCN1
InChIInChI=1S/C12H17N/c1-10(12-8-5-9-13-12)11-6-3-2-4-7-11/h2-4,6-7,10,12-13H,5,8-9H2,1H3/t10-,12-/m1/s1
InChIKeyCGEFMKSWZUCNDG-ZYHUDNBSSA-N
MW175.28 g/mol
LogP2.54
Rot. Bonds2

About (2R)-2-[(1R)-1-phenylethyl]pyrrolidine

(2R)-2-[(1R)-1-phenylethyl]pyrrolidine (PubChem CID 95732426) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is (2R)-2-[(1R)-1-phenylethyl]pyrrolidine.

Molecular Properties

Compound Name(2R)-2-[(1R)-1-phenylethyl]pyrrolidine
PubChem CID95732426
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name(2R)-2-[(1R)-1-phenylethyl]pyrrolidine
SMILESC[C@H](c1ccccc1)[C@H]1CCCN1
InChIInChI=1S/C12H17N/c1-10(12-8-5-9-13-12)11-6-3-2-4-7-11/h2-4,6-7,10,12-13H,5,8-9H2,1H3/t10-,12-/m1/s1
InChIKeyCGEFMKSWZUCNDG-ZYHUDNBSSA-N
XLogP2.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
(2S)-2-[(1R)-1-phenylpropyl]pyrrolidine
CID 7047905
(2R)-2-[(1S)-1-phenylpropyl]pyrrolidine
CID 7047899
(1R)-N-methyl-1-phenyl-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 132599012
(2R)-2-[(1R)-1-phenylpropyl]pyrrolidine
CID 7047901
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
2-(1-phenylpropyl)pyrrolidine;hydrochloride
CID 17389655
(2R)-2-[bis(3-phenylphenyl)methyl]pyrrolidine
CID 59628779
N-methyl-1-(4-phenylphenyl)-1-pyrrolidin-2-ylmethanamine
CID 116950906
[phenyl(pyrrolidin-2-yl)methyl] formate
CID 174954003

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1R)-1-phenylethyl]pyrrolidine?
The IUPAC name of (2R)-2-[(1R)-1-phenylethyl]pyrrolidine (CID 95732426) is (2R)-2-[(1R)-1-phenylethyl]pyrrolidine.
What is the SMILES notation for (2R)-2-[(1R)-1-phenylethyl]pyrrolidine?
The canonical SMILES for (2R)-2-[(1R)-1-phenylethyl]pyrrolidine is C[C@H](c1ccccc1)[C@H]1CCCN1.
What is the InChIKey of (2R)-2-[(1R)-1-phenylethyl]pyrrolidine?
The InChIKey is CGEFMKSWZUCNDG-ZYHUDNBSSA-N. The full InChI is InChI=1S/C12H17N/c1-10(12-8-5-9-13-12)11-6-3-2-4-7-11/h2-4,6-7,10,12-13H,5,8-9H2,1H3/t10-,12-/m1/s1.
What are the key properties of (2R)-2-[(1R)-1-phenylethyl]pyrrolidine?
(2R)-2-[(1R)-1-phenylethyl]pyrrolidine has a molecular weight of 175.28 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-1-phenylethyl]pyrrolidine is sourced from PubChem (CID 95732426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).