2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide

C11H23N3O — CID 83849052

IUPAC2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide
SMILESCC(C)C1N(C)CCCC1(N)CC(N)=O
InChIInChI=1S/C11H23N3O/c1-8(2)10-11(13,7-9(12)15)5-4-6-14(10)3/h8,10H,4-7,13H2,1-3H3,(H2,12,15)
InChIKeyAFBWYUZCRIYARK-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.31
Rot. Bonds3

About 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide

2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide (PubChem CID 83849052) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide
PubChem CID83849052
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide
SMILESCC(C)C1N(C)CCCC1(N)CC(N)=O
InChIInChI=1S/C11H23N3O/c1-8(2)10-11(13,7-9(12)15)5-4-6-14(10)3/h8,10H,4-7,13H2,1-3H3,(H2,12,15)
InChIKeyAFBWYUZCRIYARK-UHFFFAOYSA-N
XLogP0.31
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-amino-1-methyl-2-(2-methylpropyl)piperidin-3-yl]methanol
CID 83848044
2-(4-amino-1-methylazepan-4-yl)acetamide
CID 83846985
2-(3-amino-1-methylpiperidin-3-yl)acetamide
CID 83682898
(3-amino-1,2-dimethylpiperidin-3-yl)methanol
CID 83845748
2-(4-amino-1-cyclopropylazepan-4-yl)acetamide
CID 83848884
1-(4-amino-1-methylazepan-4-yl)propan-2-one
CID 115016769
2-(1-aminocyclohexyl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 103495472
3-(4-hydroxy-4-propan-2-ylazepan-1-yl)-3-oxopropanamide
CID 58456130
2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride
CID 67492380
1,2,3,3-tetramethylpiperidine-2-carboxamide
CID 175521900
2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 71244358
2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide
CID 43307274

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide (CID 83849052) is 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide is CC(C)C1N(C)CCCC1(N)CC(N)=O.
What is the InChIKey of 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide?
The InChIKey is AFBWYUZCRIYARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8(2)10-11(13,7-9(12)15)5-4-6-14(10)3/h8,10H,4-7,13H2,1-3H3,(H2,12,15).
What are the key properties of 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide?
2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide is sourced from PubChem (CID 83849052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).