(3R)-3-[(2R)-2-phenylpropyl]pyrrolidine

C13H19N — CID 86324114

IUPAC(3R)-3-[(2R)-2-phenylpropyl]pyrrolidine
SMILESC[C@H](C[C@@H]1CCNC1)c1ccccc1
InChIInChI=1S/C13H19N/c1-11(9-12-7-8-14-10-12)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3/t11-,12+/m1/s1
InChIKeyMKUNJVRWICYWMC-NEPJUHHUSA-N
MW189.30 g/mol
LogP2.79
Rot. Bonds3

About (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine

(3R)-3-[(2R)-2-phenylpropyl]pyrrolidine (PubChem CID 86324114) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine.

Molecular Properties

Compound Name(3R)-3-[(2R)-2-phenylpropyl]pyrrolidine
PubChem CID86324114
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name(3R)-3-[(2R)-2-phenylpropyl]pyrrolidine
SMILESC[C@H](C[C@@H]1CCNC1)c1ccccc1
InChIInChI=1S/C13H19N/c1-11(9-12-7-8-14-10-12)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3/t11-,12+/m1/s1
InChIKeyMKUNJVRWICYWMC-NEPJUHHUSA-N
XLogP2.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[2-(4-methylphenyl)propyl]pyrrolidine
CID 83908593
4-(1-pyrrolidin-3-ylpropan-2-yl)pyridine
CID 83907315
3-(1-pyrrolidin-3-ylpropan-2-yl)phenol
CID 83908768
3-(1-pyrrolidin-3-ylpropan-2-yl)pyridine
CID 83907317
(3S)-3-[(2S)-2-(3-methoxyphenyl)propyl]pyrrolidine
CID 58422845
[(2S)-1-cyclopropylpropan-2-yl]benzene
CID 169109278
2-(1-pyrrolidin-3-ylpropan-2-yl)phenol
CID 83908767
3-(2-phenoxypropyl)pyrrolidine
CID 105458119
2-methyl-5-(1-pyrrolidin-3-ylpropan-2-yl)pyridine
CID 83908693
N-methyl-1-phenyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 23292007
3-[2-(4-chloro-3-fluorophenyl)propyl]pyrrolidine
CID 83912664
3-[2-(3-methoxyphenyl)propyl]piperidine
CID 105493506

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine?
The IUPAC name of (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine (CID 86324114) is (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine.
What is the SMILES notation for (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine?
The canonical SMILES for (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine is C[C@H](C[C@@H]1CCNC1)c1ccccc1.
What is the InChIKey of (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine?
The InChIKey is MKUNJVRWICYWMC-NEPJUHHUSA-N. The full InChI is InChI=1S/C13H19N/c1-11(9-12-7-8-14-10-12)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3/t11-,12+/m1/s1.
What are the key properties of (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine?
(3R)-3-[(2R)-2-phenylpropyl]pyrrolidine has a molecular weight of 189.30 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(2R)-2-phenylpropyl]pyrrolidine is sourced from PubChem (CID 86324114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).