2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one

C9H15NO — CID 116572528

IUPAC2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one
SMILESC=C(C)C(=O)C1CNCC1C
InChIInChI=1S/C9H15NO/c1-6(2)9(11)8-5-10-4-7(8)3/h7-8,10H,1,4-5H2,2-3H3
InChIKeyCVOFDVXYWYSAPB-UHFFFAOYSA-N
MW153.22 g/mol
LogP0.99
Rot. Bonds2

About 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one

2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one (PubChem CID 116572528) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one.

Molecular Properties

Compound Name2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one
PubChem CID116572528
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one
SMILESC=C(C)C(=O)C1CNCC1C
InChIInChI=1S/C9H15NO/c1-6(2)9(11)8-5-10-4-7(8)3/h7-8,10H,1,4-5H2,2-3H3
InChIKeyCVOFDVXYWYSAPB-UHFFFAOYSA-N
XLogP0.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one?
The IUPAC name of 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one (CID 116572528) is 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one.
What is the SMILES notation for 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one?
The canonical SMILES for 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one is C=C(C)C(=O)C1CNCC1C.
What is the InChIKey of 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one?
The InChIKey is CVOFDVXYWYSAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-6(2)9(11)8-5-10-4-7(8)3/h7-8,10H,1,4-5H2,2-3H3.
What are the key properties of 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one?
2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one has a molecular weight of 153.22 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-methylpyrrolidin-3-yl)prop-2-en-1-one is sourced from PubChem (CID 116572528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).