cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone

C14H25N3O — CID 115270016

IUPACcyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone
SMILESO=C(C1CCC1)N1CCN(C2CCCNC2)CC1
InChIInChI=1S/C14H25N3O/c18-14(12-3-1-4-12)17-9-7-16(8-10-17)13-5-2-6-15-11-13/h12-13,15H,1-11H2
InChIKeyOXNUPYMPEOPBNX-UHFFFAOYSA-N
MW251.37 g/mol
LogP0.68
Rot. Bonds2

About cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone

cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone (PubChem CID 115270016) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone
PubChem CID115270016
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Namecyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone
SMILESO=C(C1CCC1)N1CCN(C2CCCNC2)CC1
InChIInChI=1S/C14H25N3O/c18-14(12-3-1-4-12)17-9-7-16(8-10-17)13-5-2-6-15-11-13/h12-13,15H,1-11H2
InChIKeyOXNUPYMPEOPBNX-UHFFFAOYSA-N
XLogP0.68
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone 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-cyclobutylpiperazin-1-yl)-[(3R)-pyrrolidin-3-yl]methanone
CID 57463734
(4-cyclopentyl-1,4-diazepan-1-yl)-piperidin-3-ylmethanone;dihydrochloride
CID 119871577
1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl-[(3S)-piperidin-3-yl]methanone
CID 81129891
cyclobutyl-(4-cycloheptylpiperazin-1-yl)methanone
CID 113074947
[(3S)-piperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 81129587
2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone
CID 115277281
azepan-1-yl-[(3S)-piperidin-3-yl]methanone
CID 7169846
azocan-1-yl(piperidin-3-yl)methanone
CID 43211901
azepan-4-yl-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 131891807
[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 112815528
1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl-[(3R)-piperidin-3-yl]methanone
CID 81141639
4-(piperidine-3-carbonyl)-1,4-diazepane-1-carboxylic acid
CID 67493567

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone?
The IUPAC name of cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone (CID 115270016) is cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone.
What is the SMILES notation for cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone?
The canonical SMILES for cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone is O=C(C1CCC1)N1CCN(C2CCCNC2)CC1.
What is the InChIKey of cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone?
The InChIKey is OXNUPYMPEOPBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c18-14(12-3-1-4-12)17-9-7-16(8-10-17)13-5-2-6-15-11-13/h12-13,15H,1-11H2.
What are the key properties of cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone?
cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone has a molecular weight of 251.37 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(4-piperidin-3-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 115270016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).