(2R)-4-tert-butyl-2-ethylpyrrolidine

C10H21N — CID 122428440

IUPAC(2R)-4-tert-butyl-2-ethylpyrrolidine
SMILESCC[C@@H]1CC(C(C)(C)C)CN1
InChIInChI=1S/C10H21N/c1-5-9-6-8(7-11-9)10(2,3)4/h8-9,11H,5-7H2,1-4H3/t8?,9-/m1/s1
InChIKeyOHHIKPHYLNQCQW-YGPZHTELSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds1

About (2R)-4-tert-butyl-2-ethylpyrrolidine

(2R)-4-tert-butyl-2-ethylpyrrolidine (PubChem CID 122428440) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (2R)-4-tert-butyl-2-ethylpyrrolidine.

Molecular Properties

Compound Name(2R)-4-tert-butyl-2-ethylpyrrolidine
PubChem CID122428440
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(2R)-4-tert-butyl-2-ethylpyrrolidine
SMILESCC[C@@H]1CC(C(C)(C)C)CN1
InChIInChI=1S/C10H21N/c1-5-9-6-8(7-11-9)10(2,3)4/h8-9,11H,5-7H2,1-4H3/t8?,9-/m1/s1
InChIKeyOHHIKPHYLNQCQW-YGPZHTELSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-tert-butyl-2-ethylpyrrolidine?
The IUPAC name of (2R)-4-tert-butyl-2-ethylpyrrolidine (CID 122428440) is (2R)-4-tert-butyl-2-ethylpyrrolidine.
What is the SMILES notation for (2R)-4-tert-butyl-2-ethylpyrrolidine?
The canonical SMILES for (2R)-4-tert-butyl-2-ethylpyrrolidine is CC[C@@H]1CC(C(C)(C)C)CN1.
What is the InChIKey of (2R)-4-tert-butyl-2-ethylpyrrolidine?
The InChIKey is OHHIKPHYLNQCQW-YGPZHTELSA-N. The full InChI is InChI=1S/C10H21N/c1-5-9-6-8(7-11-9)10(2,3)4/h8-9,11H,5-7H2,1-4H3/t8?,9-/m1/s1.
What are the key properties of (2R)-4-tert-butyl-2-ethylpyrrolidine?
(2R)-4-tert-butyl-2-ethylpyrrolidine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-tert-butyl-2-ethylpyrrolidine is sourced from PubChem (CID 122428440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).