2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide

C14H27N3O — CID 64609725

IUPAC2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide
SMILESCC(C)(C)N1CCC(NC(=O)CC2CNC2)CC1
InChIInChI=1S/C14H27N3O/c1-14(2,3)17-6-4-12(5-7-17)16-13(18)8-11-9-15-10-11/h11-12,15H,4-10H2,1-3H3,(H,16,18)
InChIKeyBAZVBSHNZWCLSX-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide

2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide (PubChem CID 64609725) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide
PubChem CID64609725
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide
SMILESCC(C)(C)N1CCC(NC(=O)CC2CNC2)CC1
InChIInChI=1S/C14H27N3O/c1-14(2,3)17-6-4-12(5-7-17)16-13(18)8-11-9-15-10-11/h11-12,15H,4-10H2,1-3H3,(H,16,18)
InChIKeyBAZVBSHNZWCLSX-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 64618765
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]acetamide
CID 64617968
N-(4-aminocyclohexyl)-2-(azetidin-3-yl)acetamide
CID 64612464
N-(1-tert-butylpiperidin-4-yl)-5-hydroxypentanamide
CID 79199518
2-(azetidin-3-yl)-N-cyclopropylacetamide;2-(1-methylazetidin-3-yl)acetic acid;hydrochloride
CID 160590199
2-(1-tert-butylpiperidin-4-yl)-N-[3-(2,2-dimethylpropanoyl)cyclohexyl]acetamide
CID 170668408
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
CID 115739761
N-[1-[2-(azetidin-3-yl)acetyl]piperidin-4-yl]-2-methoxyacetamide
CID 64611592
2-(azetidin-3-yl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)acetamide
CID 65471237
2-amino-N-(1-tert-butylpiperidin-4-yl)-2-methylpropanamide
CID 61264639
2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 64616558
N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-piperidin-3-ylacetamide
CID 62676308

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide (CID 64609725) is 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide is CC(C)(C)N1CCC(NC(=O)CC2CNC2)CC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide?
The InChIKey is BAZVBSHNZWCLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-14(2,3)17-6-4-12(5-7-17)16-13(18)8-11-9-15-10-11/h11-12,15H,4-10H2,1-3H3,(H,16,18).
What are the key properties of 2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide?
2-(azetidin-3-yl)-N-(1-tert-butylpiperidin-4-yl)acetamide has a molecular weight of 253.39 g/mol, XLogP of 0.98, 3 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-tert-butylpiperidin-4-yl)acetamide is sourced from PubChem (CID 64609725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).