N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide

C12H24N2O — CID 115191508

IUPACN-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
SMILESCC(=O)NCC(C)(C)C1CCCN(C)C1
InChIInChI=1S/C12H24N2O/c1-10(15)13-9-12(2,3)11-6-5-7-14(4)8-11/h11H,5-9H2,1-4H3,(H,13,15)
InChIKeyOHAHOGJBMNAANC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds3

About N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide

N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide (PubChem CID 115191508) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
PubChem CID115191508
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
SMILESCC(=O)NCC(C)(C)C1CCCN(C)C1
InChIInChI=1S/C12H24N2O/c1-10(15)13-9-12(2,3)11-6-5-7-14(4)8-11/h11H,5-9H2,1-4H3,(H,13,15)
InChIKeyOHAHOGJBMNAANC-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115191509
[2-methyl-2-(1-methylpiperidin-3-yl)propyl]carbamothioic S-acid
CID 115170602
2-hydroxy-2-methyl-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]propanamide
CID 115179064
2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
CID 115158615
N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide
CID 115158389
3-cyano-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]propanamide
CID 115174091
2-methyl-3-[[2-methyl-2-(1-methylpiperidin-3-yl)propyl]amino]propanoic acid
CID 115219677
2-hydroxy-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115140342
N-(chloromethyl)-2-methyl-2-(1-methylpiperidin-3-yl)propan-1-amine
CID 115263731
(E)-4-[[2-methyl-2-(1-methylpiperidin-3-yl)propyl]amino]but-2-enoic acid
CID 115237429
1-cyano-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]formamide
CID 115172849
2-methyl-2-(methylamino)-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]propanamide
CID 115165880

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide?
The IUPAC name of N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide (CID 115191508) is N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide.
What is the SMILES notation for N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide?
The canonical SMILES for N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide is CC(=O)NCC(C)(C)C1CCCN(C)C1.
What is the InChIKey of N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide?
The InChIKey is OHAHOGJBMNAANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(15)13-9-12(2,3)11-6-5-7-14(4)8-11/h11H,5-9H2,1-4H3,(H,13,15).
What are the key properties of N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide?
N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide is sourced from PubChem (CID 115191508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).