(2S,4R)-2,4-dicyclopropylpyrrolidine

C10H17N — CID 92569047

IUPAC(2S,4R)-2,4-dicyclopropylpyrrolidine
SMILESC1CC1[C@@H]1CN[C@H](C2CC2)C1
InChIInChI=1S/C10H17N/c1-2-7(1)9-5-10(11-6-9)8-3-4-8/h7-11H,1-6H2/t9-,10-/m0/s1
InChIKeyPFLZUDBODATDOQ-UWVGGRQHSA-N
MW151.25 g/mol
LogP1.78
Rot. Bonds2

About (2S,4R)-2,4-dicyclopropylpyrrolidine

(2S,4R)-2,4-dicyclopropylpyrrolidine (PubChem CID 92569047) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (2S,4R)-2,4-dicyclopropylpyrrolidine.

Molecular Properties

Compound Name(2S,4R)-2,4-dicyclopropylpyrrolidine
PubChem CID92569047
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(2S,4R)-2,4-dicyclopropylpyrrolidine
SMILESC1CC1[C@@H]1CN[C@H](C2CC2)C1
InChIInChI=1S/C10H17N/c1-2-7(1)9-5-10(11-6-9)8-3-4-8/h7-11H,1-6H2/t9-,10-/m0/s1
InChIKeyPFLZUDBODATDOQ-UWVGGRQHSA-N
XLogP1.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-2,4-dicyclopropylpyrrolidine?
The IUPAC name of (2S,4R)-2,4-dicyclopropylpyrrolidine (CID 92569047) is (2S,4R)-2,4-dicyclopropylpyrrolidine.
What is the SMILES notation for (2S,4R)-2,4-dicyclopropylpyrrolidine?
The canonical SMILES for (2S,4R)-2,4-dicyclopropylpyrrolidine is C1CC1[C@@H]1CN[C@H](C2CC2)C1.
What is the InChIKey of (2S,4R)-2,4-dicyclopropylpyrrolidine?
The InChIKey is PFLZUDBODATDOQ-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H17N/c1-2-7(1)9-5-10(11-6-9)8-3-4-8/h7-11H,1-6H2/t9-,10-/m0/s1.
What are the key properties of (2S,4R)-2,4-dicyclopropylpyrrolidine?
(2S,4R)-2,4-dicyclopropylpyrrolidine has a molecular weight of 151.25 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-2,4-dicyclopropylpyrrolidine is sourced from PubChem (CID 92569047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).