2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide

C13H25N3O — CID 64618765

IUPAC2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(C)N1CCC(NC(=O)CC2CNC2)CC1
InChIInChI=1S/C13H25N3O/c1-10(2)16-5-3-12(4-6-16)15-13(17)7-11-8-14-9-11/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyFJMVRUWFRJIVTN-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.58
Rot. Bonds4

About 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide

2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide (PubChem CID 64618765) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
PubChem CID64618765
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
SMILESCC(C)N1CCC(NC(=O)CC2CNC2)CC1
InChIInChI=1S/C13H25N3O/c1-10(2)16-5-3-12(4-6-16)15-13(17)7-11-8-14-9-11/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyFJMVRUWFRJIVTN-UHFFFAOYSA-N
XLogP0.58
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide
CID 64609725
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 64617968
2-chloro-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
CID 54593359
N-(4-aminocyclohexyl)-2-(azetidin-3-yl)acetamide
CID 64612464
4-hydroxy-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 79200680
3-amino-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 60842653
2-(azetidin-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide
CID 65471237
2-(azetidin-3-yl)-N-cyclopropylacetamide;2-(1-methylazetidin-3-yl)acetic acid;hydrochloride
CID 160590199
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
CID 115739761
5-chloro-N-(1-propan-2-ylpiperidin-4-yl)pentanamide
CID 43700529
2-(4-methylpiperidin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 157336758
N-[1-[2-(azetidin-3-yl)acetyl]piperidin-4-yl]-2-methoxyacetamide
CID 64611592

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide (CID 64618765) is 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide is CC(C)N1CCC(NC(=O)CC2CNC2)CC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
The InChIKey is FJMVRUWFRJIVTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10(2)16-5-3-12(4-6-16)15-13(17)7-11-8-14-9-11/h10-12,14H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide?
2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide has a molecular weight of 239.36 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 64618765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).