2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide

C13H25N3O2 — CID 79328227

IUPAC2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide
SMILESCN(C(=O)CN1CCC(N)CC1)C1CCOCC1
InChIInChI=1S/C13H25N3O2/c1-15(12-4-8-18-9-5-12)13(17)10-16-6-2-11(14)3-7-16/h11-12H,2-10,14H2,1H3
InChIKeyOMYAZDRRHHDZQF-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.05
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide

2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide (PubChem CID 79328227) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide
PubChem CID79328227
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide
SMILESCN(C(=O)CN1CCC(N)CC1)C1CCOCC1
InChIInChI=1S/C13H25N3O2/c1-15(12-4-8-18-9-5-12)13(17)10-16-6-2-11(14)3-7-16/h11-12H,2-10,14H2,1H3
InChIKeyOMYAZDRRHHDZQF-UHFFFAOYSA-N
XLogP0.05
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 81489412
2-(3-aminoazetidin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 63760735
N-(4-aminocyclohexyl)-N-methyl-2-(oxan-4-yl)acetamide
CID 115277521
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
N-methyl-N-(4-methylcyclohexyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide
CID 55409131
2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
CID 43556875
2-(4-amino-3-ethylpiperidin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 81458982
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylacetamide
CID 78963664
2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
CID 56773516
2-(4-aminopiperidin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79328008
N-cyclopropyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-methylacetamide;hydrochloride
CID 119926792
1-(2-aminoethyl)-N-methyl-N-(oxan-4-yl)piperidine-4-carboxamide
CID 115161812

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide (CID 79328227) is 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide is CN(C(=O)CN1CCC(N)CC1)C1CCOCC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide?
The InChIKey is OMYAZDRRHHDZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-15(12-4-8-18-9-5-12)13(17)10-16-6-2-11(14)3-7-16/h11-12H,2-10,14H2,1H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide?
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide has a molecular weight of 255.36 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 79328227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).