cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone

C13H23NO2 — CID 110725421

IUPACcyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone
SMILESCC(C)OC1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C13H23NO2/c1-10(2)16-12-6-8-14(9-7-12)13(15)11-4-3-5-11/h10-12H,3-9H2,1-2H3
InChIKeyOVAUAVFQJNXZOP-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.20
Rot. Bonds3

About cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone

cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone (PubChem CID 110725421) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone
PubChem CID110725421
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Namecyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone
SMILESCC(C)OC1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C13H23NO2/c1-10(2)16-12-6-8-14(9-7-12)13(15)11-4-3-5-11/h10-12H,3-9H2,1-2H3
InChIKeyOVAUAVFQJNXZOP-UHFFFAOYSA-N
XLogP2.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1-methylsulfonylpiperidin-4-yl)-(4-propan-2-yloxypiperidin-1-yl)methanone
CID 110725414
2-methylpropyl 4-(4-propan-2-yloxypiperidine-1-carbonyl)piperidine-1-carboxylate
CID 171072871
cycloheptyl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 155764605
oxetan-3-yl-[(3S)-3-propan-2-yloxypyrrolidin-1-yl]methanone
CID 121261750
cyclopentyl-(3,3-difluoro-4-propan-2-yloxypiperidin-1-yl)methanone
CID 162278259
2-methyl-1-(3-propan-2-yloxypyrrolidin-1-yl)propan-1-one
CID 140629108
[4-(2-bromoethoxy)piperidin-1-yl]-cyclobutylmethanone
CID 82701553
1-[1-(cyclobutanecarbonyl)piperidin-4-yl]-3-methylbutan-2-one
CID 155710662
(4-aminopiperidin-1-yl)-cyclobutylmethanone
CID 16777962
methyl 4-(cyclobutanecarbonyl)piperazine-1-carboxylate
CID 110818476
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
cyclobutyl-(4-methylpiperazin-1-yl)methanone;ethane
CID 176666855

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone?
The IUPAC name of cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone (CID 110725421) is cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone.
What is the SMILES notation for cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone?
The canonical SMILES for cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone is CC(C)OC1CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone?
The InChIKey is OVAUAVFQJNXZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-10(2)16-12-6-8-14(9-7-12)13(15)11-4-3-5-11/h10-12H,3-9H2,1-2H3.
What are the key properties of cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone?
cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone has a molecular weight of 225.33 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(4-propan-2-yloxypiperidin-1-yl)methanone is sourced from PubChem (CID 110725421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).