(2E)-1-tert-butyl-2-ethylidenepyrrolidine

C10H19N — CID 138577881

IUPAC(2E)-1-tert-butyl-2-ethylidenepyrrolidine
SMILESC/C=C1\CCCN1C(C)(C)C
InChIInChI=1S/C10H19N/c1-5-9-7-6-8-11(9)10(2,3)4/h5H,6-8H2,1-4H3/b9-5+
InChIKeyGZVJDTWAJBSFKX-WEVVVXLNSA-N
MW153.27 g/mol
LogP2.78
Rot. Bonds

About (2E)-1-tert-butyl-2-ethylidenepyrrolidine

(2E)-1-tert-butyl-2-ethylidenepyrrolidine (PubChem CID 138577881) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2E)-1-tert-butyl-2-ethylidenepyrrolidine.

Molecular Properties

Compound Name(2E)-1-tert-butyl-2-ethylidenepyrrolidine
PubChem CID138577881
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2E)-1-tert-butyl-2-ethylidenepyrrolidine
SMILESC/C=C1\CCCN1C(C)(C)C
InChIInChI=1S/C10H19N/c1-5-9-7-6-8-11(9)10(2,3)4/h5H,6-8H2,1-4H3/b9-5+
InChIKeyGZVJDTWAJBSFKX-WEVVVXLNSA-N
XLogP2.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2E)-1-tert-butyl-2-ethylidenepyrrolidine?
The IUPAC name of (2E)-1-tert-butyl-2-ethylidenepyrrolidine (CID 138577881) is (2E)-1-tert-butyl-2-ethylidenepyrrolidine.
What is the SMILES notation for (2E)-1-tert-butyl-2-ethylidenepyrrolidine?
The canonical SMILES for (2E)-1-tert-butyl-2-ethylidenepyrrolidine is C/C=C1\CCCN1C(C)(C)C.
What is the InChIKey of (2E)-1-tert-butyl-2-ethylidenepyrrolidine?
The InChIKey is GZVJDTWAJBSFKX-WEVVVXLNSA-N. The full InChI is InChI=1S/C10H19N/c1-5-9-7-6-8-11(9)10(2,3)4/h5H,6-8H2,1-4H3/b9-5+.
What are the key properties of (2E)-1-tert-butyl-2-ethylidenepyrrolidine?
(2E)-1-tert-butyl-2-ethylidenepyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-tert-butyl-2-ethylidenepyrrolidine is sourced from PubChem (CID 138577881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).