(5R)-2-ethenyl-5-ethylpyrrolidine

C8H15N — CID 58134997

IUPAC(5R)-2-ethenyl-5-ethylpyrrolidine
SMILESC=CC1CC[C@@H](CC)N1
InChIInChI=1S/C8H15N/c1-3-7-5-6-8(4-2)9-7/h3,7-9H,1,4-6H2,2H3/t7?,8-/m1/s1
InChIKeyPQYLDAVSPXPCIC-BRFYHDHCSA-N
MW125.22 g/mol
LogP1.70
Rot. Bonds2

About (5R)-2-ethenyl-5-ethylpyrrolidine

(5R)-2-ethenyl-5-ethylpyrrolidine (PubChem CID 58134997) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is (5R)-2-ethenyl-5-ethylpyrrolidine.

Molecular Properties

Compound Name(5R)-2-ethenyl-5-ethylpyrrolidine
PubChem CID58134997
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name(5R)-2-ethenyl-5-ethylpyrrolidine
SMILESC=CC1CC[C@@H](CC)N1
InChIInChI=1S/C8H15N/c1-3-7-5-6-8(4-2)9-7/h3,7-9H,1,4-6H2,2H3/t7?,8-/m1/s1
InChIKeyPQYLDAVSPXPCIC-BRFYHDHCSA-N
XLogP1.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-ethenyl-5-ethylpyrrolidine?
The IUPAC name of (5R)-2-ethenyl-5-ethylpyrrolidine (CID 58134997) is (5R)-2-ethenyl-5-ethylpyrrolidine.
What is the SMILES notation for (5R)-2-ethenyl-5-ethylpyrrolidine?
The canonical SMILES for (5R)-2-ethenyl-5-ethylpyrrolidine is C=CC1CC[C@@H](CC)N1.
What is the InChIKey of (5R)-2-ethenyl-5-ethylpyrrolidine?
The InChIKey is PQYLDAVSPXPCIC-BRFYHDHCSA-N. The full InChI is InChI=1S/C8H15N/c1-3-7-5-6-8(4-2)9-7/h3,7-9H,1,4-6H2,2H3/t7?,8-/m1/s1.
What are the key properties of (5R)-2-ethenyl-5-ethylpyrrolidine?
(5R)-2-ethenyl-5-ethylpyrrolidine has a molecular weight of 125.22 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-ethenyl-5-ethylpyrrolidine is sourced from PubChem (CID 58134997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).