1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one

C9H16N2O — CID 64979937

IUPAC1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one
SMILESC=CC(=O)N1CC(C)NCC1C
InChIInChI=1S/C9H16N2O/c1-4-9(12)11-6-7(2)10-5-8(11)3/h4,7-8,10H,1,5-6H2,2-3H3
InChIKeyGBQUXCUNKXKAOH-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.38
Rot. Bonds1

About 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one

1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one (PubChem CID 64979937) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one
PubChem CID64979937
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC Name1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one
SMILESC=CC(=O)N1CC(C)NCC1C
InChIInChI=1S/C9H16N2O/c1-4-9(12)11-6-7(2)10-5-8(11)3/h4,7-8,10H,1,5-6H2,2-3H3
InChIKeyGBQUXCUNKXKAOH-UHFFFAOYSA-N
XLogP0.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.38
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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Related Compounds

N-(2-(Diethylamino)ethyl)-2-propenamide
CID 82750
Nigragillin
CID 71454343
N-[2-(diethylamino)ethyl]acrylamide monohydrochloride
CID 3018509
1-(2,5-Dimethylpiperazin-1-yl)hexa-2,4-dien-1-one
CID 77052214
N-allyl-4-methyl-piperazine-1-carboxyamide
CID 3229441
3-Methyl-1-(prop-2-en-1-yl)piperazin-2-one
CID 20099299
2-(4-methylpiperazin-1-yl)-N-prop-2-enylpropanamide
CID 3229462
Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propenyl)amino]-, chloride
CID 9855713
(2-Acrylamidopropyl)trimethylammonium chloride
CID 11820325
1-(Piperazin-1-yl)prop-2-en-1-one
CID 11963076
N,N'-propylenebisacrylamide
CID 14877244
Piperazine, 1-(1-oxo-2-propenyl)-4-propyl-(9CI)
CID 18793249

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one?
The IUPAC name of 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one (CID 64979937) is 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one.
What is the SMILES notation for 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one?
The canonical SMILES for 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one is C=CC(=O)N1CC(C)NCC1C.
What is the InChIKey of 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one?
The InChIKey is GBQUXCUNKXKAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-4-9(12)11-6-7(2)10-5-8(11)3/h4,7-8,10H,1,5-6H2,2-3H3.
What are the key properties of 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one?
1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one has a molecular weight of 168.24 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpiperazin-1-yl)prop-2-en-1-one is sourced from PubChem (CID 64979937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).