1-cyclopropyl-4-propanoylpiperazin-2-one

C10H16N2O2 — CID 110720711

IUPAC1-cyclopropyl-4-propanoylpiperazin-2-one
SMILESCCC(=O)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C10H16N2O2/c1-2-9(13)11-5-6-12(8-3-4-8)10(14)7-11/h8H,2-7H2,1H3
InChIKeyCGVJPWMNHVZRPV-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.23
Rot. Bonds2

About 1-cyclopropyl-4-propanoylpiperazin-2-one

1-cyclopropyl-4-propanoylpiperazin-2-one (PubChem CID 110720711) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-cyclopropyl-4-propanoylpiperazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-4-propanoylpiperazin-2-one
PubChem CID110720711
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-cyclopropyl-4-propanoylpiperazin-2-one
SMILESCCC(=O)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C10H16N2O2/c1-2-9(13)11-5-6-12(8-3-4-8)10(14)7-11/h8H,2-7H2,1H3
InChIKeyCGVJPWMNHVZRPV-UHFFFAOYSA-N
XLogP0.23
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopropyl-N,N-diethyl-3-oxopiperazine-1-carboxamide
CID 110873293
1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one
CID 110720747
4-[(2S)-2-aminobutanoyl]-1-cyclopropylpiperazin-2-one;hydrochloride
CID 75495697
4-[(2R)-2-aminopropanoyl]-1-cyclopropylpiperazin-2-one
CID 119326508
1-methyl-4-propanoylpiperazin-2-one
CID 64693548
4-[2-(3-chlorophenyl)acetyl]-1-cyclopropylpiperazin-2-one
CID 110720798
1-cyclopropyl-4-(2-morpholin-2-ylacetyl)piperazin-2-one
CID 119788577
1-cyclopropyl-4-(3-thiophen-2-ylpropanoyl)piperazin-2-one
CID 110720782
3-(1-propanoylpiperidin-4-yl)-1,3-oxazolidin-2-one
CID 110710638
1-cyclopropyl-4-[2-(1H-indol-3-yl)acetyl]piperazin-2-one
CID 110743361
1-cyclopropyl-4-[2-(2,4-dichlorophenoxy)acetyl]piperazin-2-one
CID 110720754
1-cyclopropyl-4-(2-phenylpropanoyl)piperazin-2-one
CID 119034196

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-propanoylpiperazin-2-one?
The IUPAC name of 1-cyclopropyl-4-propanoylpiperazin-2-one (CID 110720711) is 1-cyclopropyl-4-propanoylpiperazin-2-one.
What is the SMILES notation for 1-cyclopropyl-4-propanoylpiperazin-2-one?
The canonical SMILES for 1-cyclopropyl-4-propanoylpiperazin-2-one is CCC(=O)N1CCN(C2CC2)C(=O)C1.
What is the InChIKey of 1-cyclopropyl-4-propanoylpiperazin-2-one?
The InChIKey is CGVJPWMNHVZRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-9(13)11-5-6-12(8-3-4-8)10(14)7-11/h8H,2-7H2,1H3.
What are the key properties of 1-cyclopropyl-4-propanoylpiperazin-2-one?
1-cyclopropyl-4-propanoylpiperazin-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-propanoylpiperazin-2-one is sourced from PubChem (CID 110720711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).