2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one

C12H24N2O — CID 83053484

IUPAC2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one
SMILESCCCC1CCCCN1C(=O)C(C)(C)N
InChIInChI=1S/C12H24N2O/c1-4-7-10-8-5-6-9-14(10)11(15)12(2,3)13/h10H,4-9,13H2,1-3H3
InChIKeyVNWNHOXPICGVTF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.90
Rot. Bonds3

About 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one

2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one (PubChem CID 83053484) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one.

Molecular Properties

Compound Name2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one
PubChem CID83053484
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one
SMILESCCCC1CCCCN1C(=O)C(C)(C)N
InChIInChI=1S/C12H24N2O/c1-4-7-10-8-5-6-9-14(10)11(15)12(2,3)13/h10H,4-9,13H2,1-3H3
InChIKeyVNWNHOXPICGVTF-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-1-(2-propylpiperidin-1-yl)propan-1-one
CID 83053178
2-amino-2-methyl-1-(2-propylpiperidin-1-yl)pentan-1-one
CID 83052965
2-methyl-2-(methylamino)-1-(2-propylpiperidin-1-yl)propan-1-one
CID 83053483
2-methyl-2-(2-propylpiperidine-1-carbonyl)butanethioamide
CID 83055527
tert-butyl 2-propylpiperidine-1-carboxylate
CID 22620198
1-[2-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylbutan-1-one
CID 63755560
2-bromo-1-(2-propylpiperidin-1-yl)ethanone
CID 83053246
1-(2-butylpiperidin-1-yl)-2,2,2-trifluoroethanone
CID 162620815
2-propylpiperidine-1-carbothioamide
CID 83053270
cyclopentyl 2-propylpiperidine-1-carboxylate
CID 112738861
3-bicyclo[3.1.0]hexanyl-(2-propylpiperidin-1-yl)methanone
CID 83056790
(2-propylpiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 83052563

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one?
The IUPAC name of 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one (CID 83053484) is 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one.
What is the SMILES notation for 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one?
The canonical SMILES for 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one is CCCC1CCCCN1C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one?
The InChIKey is VNWNHOXPICGVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-7-10-8-5-6-9-14(10)11(15)12(2,3)13/h10H,4-9,13H2,1-3H3.
What are the key properties of 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one?
2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one has a molecular weight of 212.34 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one is sourced from PubChem (CID 83053484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).