(3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine

C12H16ClN — CID 125453363

IUPAC(3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine
SMILESCC[C@@H]1CNC[C@H]1c1ccccc1Cl
InChIInChI=1S/C12H16ClN/c1-2-9-7-14-8-11(9)10-5-3-4-6-12(10)13/h3-6,9,11,14H,2,7-8H2,1H3/t9-,11-/m1/s1
InChIKeyQARAAPBSPOHHLQ-MWLCHTKSSA-N
MW209.72 g/mol
LogP3.05
Rot. Bonds2

About (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine

(3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine (PubChem CID 125453363) has the molecular formula C12H16ClN and a molecular weight of 209.72 g/mol. Its IUPAC name is (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine.

Molecular Properties

Compound Name(3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine
PubChem CID125453363
Molecular FormulaC12H16ClN
Molecular Weight209.72 g/mol
Exact Mass209.10
IUPAC Name(3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine
SMILESCC[C@@H]1CNC[C@H]1c1ccccc1Cl
InChIInChI=1S/C12H16ClN/c1-2-9-7-14-8-11(9)10-5-3-4-6-12(10)13/h3-6,9,11,14H,2,7-8H2,1H3/t9-,11-/m1/s1
InChIKeyQARAAPBSPOHHLQ-MWLCHTKSSA-N
XLogP3.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.72
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(3R,4R)-4-(2-chlorophenyl)pyrrolidin-3-yl]methanol
CID 129408298
(3R,4S)-3-ethyl-4-phenylpyrrolidine
CID 124705784
(3S,4R)-3-ethyl-4-phenylpyrrolidine
CID 124705552
(3S,4R)-3-(4-chlorophenyl)-4-ethylpyrrolidine
CID 125453406
(3S,4R)-3-(3-chlorophenyl)-4-ethylpyrrolidine
CID 125451676
ethyl 4-(2-chlorophenyl)pyrrolidine-3-carboxylate
CID 134162600
3-(2-chlorophenyl)-4-(2-ethylphenyl)piperidine
CID 79439447
3-ethyl-4-(2-ethylphenyl)piperidine
CID 79310603
(3R,4R)-3-(fluoromethyl)-4-(2-fluorophenyl)pyrrolidine
CID 129492988
3-ethyl-4-phenylpiperidine
CID 56828112
4-(2-chloro-6-fluorophenyl)-3-ethylpiperidine
CID 79320257
3-(2-chlorophenyl)-4-(3,5-dichlorophenyl)piperidine
CID 79439665

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine?
The IUPAC name of (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine (CID 125453363) is (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine.
What is the SMILES notation for (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine?
The canonical SMILES for (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine is CC[C@@H]1CNC[C@H]1c1ccccc1Cl.
What is the InChIKey of (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine?
The InChIKey is QARAAPBSPOHHLQ-MWLCHTKSSA-N. The full InChI is InChI=1S/C12H16ClN/c1-2-9-7-14-8-11(9)10-5-3-4-6-12(10)13/h3-6,9,11,14H,2,7-8H2,1H3/t9-,11-/m1/s1.
What are the key properties of (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine?
(3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine has a molecular weight of 209.72 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-3-(2-chlorophenyl)-4-ethylpyrrolidine is sourced from PubChem (CID 125453363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).