1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one

C11H19NO — CID 59860442

IUPAC1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one
SMILESC=CC(=O)N1CCC(C(C)(C)C)C1
InChIInChI=1S/C11H19NO/c1-5-10(13)12-7-6-9(8-12)11(2,3)4/h5,9H,1,6-8H2,2-4H3
InChIKeyRGMBFSUCKCXPNC-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.07
Rot. Bonds1

About 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one

1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one (PubChem CID 59860442) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one
PubChem CID59860442
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one
SMILESC=CC(=O)N1CCC(C(C)(C)C)C1
InChIInChI=1S/C11H19NO/c1-5-10(13)12-7-6-9(8-12)11(2,3)4/h5,9H,1,6-8H2,2-4H3
InChIKeyRGMBFSUCKCXPNC-UHFFFAOYSA-N
XLogP2.07
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one?
The IUPAC name of 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one (CID 59860442) is 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one.
What is the SMILES notation for 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one?
The canonical SMILES for 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one is C=CC(=O)N1CCC(C(C)(C)C)C1.
What is the InChIKey of 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one?
The InChIKey is RGMBFSUCKCXPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-5-10(13)12-7-6-9(8-12)11(2,3)4/h5,9H,1,6-8H2,2-4H3.
What are the key properties of 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one?
1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one has a molecular weight of 181.28 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-tert-butylpyrrolidin-1-yl)prop-2-en-1-one is sourced from PubChem (CID 59860442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).