4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one

C10H19N3O — CID 80561677

IUPAC4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one
SMILESCCC1C(=O)NCCN1C1CC(N)C1
InChIInChI=1S/C10H19N3O/c1-2-9-10(14)12-3-4-13(9)8-5-7(11)6-8/h7-9H,2-6,11H2,1H3,(H,12,14)
InChIKeyAWFUUANEBBWOMJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.31
Rot. Bonds2

About 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one

4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one (PubChem CID 80561677) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one.

Molecular Properties

Compound Name4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one
PubChem CID80561677
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one
SMILESCCC1C(=O)NCCN1C1CC(N)C1
InChIInChI=1S/C10H19N3O/c1-2-9-10(14)12-3-4-13(9)8-5-7(11)6-8/h7-9H,2-6,11H2,1H3,(H,12,14)
InChIKeyAWFUUANEBBWOMJ-UHFFFAOYSA-N
XLogP-0.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-aminocyclohexyl)-3-ethylpiperazin-2-one
CID 63601827
(2S)-2-ethyl-3-oxopiperazine-1-carbothioamide
CID 95240750
4-(1-amino-2-methylpropan-2-yl)-3-ethylpiperazin-2-one
CID 104523184
4-(2-amino-2-methylpropyl)-3-ethylpiperazin-2-one;hydrochloride
CID 131089454
4-(cyclopropylmethylsulfonyl)-3-ethylpiperazin-2-one
CID 64987347
3-(2-ethyl-3-oxopiperazin-1-yl)-3-oxopropanethioamide
CID 63603860
3-ethyl-4-(2-methylcyclopropanecarbonyl)piperazin-2-one
CID 63602423
3-ethyl-4-(2-oxopropyl)piperazin-2-one
CID 63600634
2-(2-ethyl-3-oxopiperazin-1-yl)acetic acid
CID 63600273
2-[1-(1-methylpyrrolidin-3-yl)-3-oxopiperazin-2-yl]acetic acid
CID 65071259
(2-ethyl-3-oxopiperazin-1-yl) 2,2-dimethylpropanoate
CID 174596328
ethyl 2-(2-ethyl-3-oxopiperazin-1-yl)-2-oxoacetate
CID 63603542

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one?
The IUPAC name of 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one (CID 80561677) is 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one.
What is the SMILES notation for 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one?
The canonical SMILES for 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one is CCC1C(=O)NCCN1C1CC(N)C1.
What is the InChIKey of 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one?
The InChIKey is AWFUUANEBBWOMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-9-10(14)12-3-4-13(9)8-5-7(11)6-8/h7-9H,2-6,11H2,1H3,(H,12,14).
What are the key properties of 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one?
4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one has a molecular weight of 197.28 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminocyclobutyl)-3-ethylpiperazin-2-one is sourced from PubChem (CID 80561677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).