N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide

C12H24N2O — CID 110855384

IUPACN-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide
SMILESCN1CCCCC1CC(=O)NC(C)(C)C
InChIInChI=1S/C12H24N2O/c1-12(2,3)13-11(15)9-10-7-5-6-8-14(10)4/h10H,5-9H2,1-4H3,(H,13,15)
InChIKeyXSTTZJFOAFFHMQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds2

About N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide

N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide (PubChem CID 110855384) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide
PubChem CID110855384
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide
SMILESCN1CCCCC1CC(=O)NC(C)(C)C
InChIInChI=1S/C12H24N2O/c1-12(2,3)13-11(15)9-10-7-5-6-8-14(10)4/h10H,5-9H2,1-4H3,(H,13,15)
InChIKeyXSTTZJFOAFFHMQ-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-3-(1-methylpiperidin-2-yl)propanamide
CID 110855386
N-(1-hydroxy-2-methylpropan-2-yl)-2-[(2S)-1-methylpyrrolidin-2-yl]acetamide
CID 166072076
N-[2-(3-methylphenyl)propan-2-yl]-2-(1-methylpiperidin-2-yl)acetamide
CID 168742135
tert-butyl 2-[(2S)-1-methylpiperidin-2-yl]acetate
CID 134905805
N-(2-aminopropyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110834402
N-[2-(2-fluoro-3-methylphenyl)propan-2-yl]-2-[(2S)-1-methylpyrrolidin-2-yl]acetamide
CID 166072004
N-[2-(4-methylisoquinolin-1-yl)propan-2-yl]-2-(1-methylpiperidin-2-yl)acetamide
CID 166072094
N-tert-butyl-2-[[N'-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]carbamimidoyl]amino]acetamide
CID 111384659
N-(4-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110856796
N-(4-tert-butylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110858473
N-(2,6-dimethylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110857550
N-[(4-methylphenyl)methyl]-2-(1-methylpiperidin-2-yl)acetamide
CID 110850894

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide (CID 110855384) is N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide is CN1CCCCC1CC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is XSTTZJFOAFFHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,3)13-11(15)9-10-7-5-6-8-14(10)4/h10H,5-9H2,1-4H3,(H,13,15).
What are the key properties of N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide?
N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(1-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 110855384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).