azetidin-1-yl-(2-methylpiperidin-2-yl)methanone

C10H18N2O — CID 126980517

IUPACazetidin-1-yl-(2-methylpiperidin-2-yl)methanone
SMILESCC1(C(=O)N2CCC2)CCCCN1
InChIInChI=1S/C10H18N2O/c1-10(5-2-3-6-11-10)9(13)12-7-4-8-12/h11H,2-8H2,1H3
InChIKeyPYLSTQKERXZZBU-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.75
Rot. Bonds1

About azetidin-1-yl-(2-methylpiperidin-2-yl)methanone

azetidin-1-yl-(2-methylpiperidin-2-yl)methanone (PubChem CID 126980517) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is azetidin-1-yl-(2-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Nameazetidin-1-yl-(2-methylpiperidin-2-yl)methanone
PubChem CID126980517
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Nameazetidin-1-yl-(2-methylpiperidin-2-yl)methanone
SMILESCC1(C(=O)N2CCC2)CCCCN1
InChIInChI=1S/C10H18N2O/c1-10(5-2-3-6-11-10)9(13)12-7-4-8-12/h11H,2-8H2,1H3
InChIKeyPYLSTQKERXZZBU-UHFFFAOYSA-N
XLogP0.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-hydroxy-4-methylpiperidin-1-yl)-(2-methylpiperidin-2-yl)methanone
CID 104597039
(2-methylpiperidin-2-yl)-(3,3,4-trimethylpiperazin-1-yl)methanone
CID 104596814
(3-hydroxyazetidin-1-yl)-(2-methylpiperidin-2-yl)methanone
CID 107217478
(2-methylpiperidin-2-yl)-(3,4,5-trimethylpiperazin-1-yl)methanone
CID 114536777
1-(2-methylpiperidine-2-carbonyl)-1,4-diazepan-5-one
CID 104596776
4-(2-methylpiperidine-2-carbonyl)piperazine-2,6-dione
CID 113430865
[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]-(2-methylpiperidin-2-yl)methanone
CID 104596862
[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-(2-methylpiperidin-2-yl)methanone
CID 104596766
(2-methylpyrrolidin-2-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103822274
6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl-(2-methylpiperidin-2-yl)methanone
CID 113430850
(2S)-4-[(2S)-2-methylpiperidine-2-carbonyl]morpholine-2-carboxamide
CID 124691551
(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)-(2-methylpiperidin-2-yl)methanone;hydrochloride
CID 110027361

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-(2-methylpiperidin-2-yl)methanone?
The IUPAC name of azetidin-1-yl-(2-methylpiperidin-2-yl)methanone (CID 126980517) is azetidin-1-yl-(2-methylpiperidin-2-yl)methanone.
What is the SMILES notation for azetidin-1-yl-(2-methylpiperidin-2-yl)methanone?
The canonical SMILES for azetidin-1-yl-(2-methylpiperidin-2-yl)methanone is CC1(C(=O)N2CCC2)CCCCN1.
What is the InChIKey of azetidin-1-yl-(2-methylpiperidin-2-yl)methanone?
The InChIKey is PYLSTQKERXZZBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-10(5-2-3-6-11-10)9(13)12-7-4-8-12/h11H,2-8H2,1H3.
What are the key properties of azetidin-1-yl-(2-methylpiperidin-2-yl)methanone?
azetidin-1-yl-(2-methylpiperidin-2-yl)methanone has a molecular weight of 182.27 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-(2-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 126980517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).