[4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone

C13H24N2O2 — CID 154866121

IUPAC[4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone
SMILESCOC1CC(C(=O)N2CCC(N(C)C)CC2)C1
InChIInChI=1S/C13H24N2O2/c1-14(2)11-4-6-15(7-5-11)13(16)10-8-12(9-10)17-3/h10-12H,4-9H2,1-3H3
InChIKeyHNQIAPCDHVHVEM-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.96
Rot. Bonds3

About [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone

[4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone (PubChem CID 154866121) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone.

Molecular Properties

Compound Name[4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone
PubChem CID154866121
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone
SMILESCOC1CC(C(=O)N2CCC(N(C)C)CC2)C1
InChIInChI=1S/C13H24N2O2/c1-14(2)11-4-6-15(7-5-11)13(16)10-8-12(9-10)17-3/h10-12H,4-9H2,1-3H3
InChIKeyHNQIAPCDHVHVEM-UHFFFAOYSA-N
XLogP0.96
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
CID 60763903
(1-aminopiperidin-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone
CID 118533445
(4-hydroxypiperidin-1-yl)-(4-methoxycyclohexyl)methanone
CID 112531209
4-(dimethylamino)piperidine-1-carbonyl chloride;hydrochloride
CID 155821051
azepan-1-yl-(4-methoxycyclohexyl)methanone
CID 112530492
3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one
CID 171109226
(3-aminocyclobutyl)-(3-methoxyazetidin-1-yl)methanone
CID 164660908
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
2-[4-(dimethylamino)piperidin-1-yl]-2-oxoacetic acid
CID 43586380
(9-amino-3-bicyclo[3.3.1]nonanyl)-[(3S)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride
CID 120991765
(3-aminocyclohexyl)-(3-methoxypyrrolidin-1-yl)methanone
CID 103532843
1-[4-(dimethylamino)piperidin-1-yl]ethanone;propane
CID 143677842

Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone?
The IUPAC name of [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone (CID 154866121) is [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone.
What is the SMILES notation for [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone?
The canonical SMILES for [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone is COC1CC(C(=O)N2CCC(N(C)C)CC2)C1.
What is the InChIKey of [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone?
The InChIKey is HNQIAPCDHVHVEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14(2)11-4-6-15(7-5-11)13(16)10-8-12(9-10)17-3/h10-12H,4-9H2,1-3H3.
What are the key properties of [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone?
[4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone has a molecular weight of 240.35 g/mol, XLogP of 0.96, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)piperidin-1-yl]-(3-methoxycyclobutyl)methanone is sourced from PubChem (CID 154866121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).