N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide

C12H24N2O — CID 62690193

IUPACN-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
SMILESCC(C)CN(C)C(=O)CC1CCCNC1
InChIInChI=1S/C12H24N2O/c1-10(2)9-14(3)12(15)7-11-5-4-6-13-8-11/h10-11,13H,4-9H2,1-3H3
InChIKeyXTPDEMXPYDXWDJ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds4

About N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide

N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide (PubChem CID 62690193) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
PubChem CID62690193
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide
SMILESCC(C)CN(C)C(=O)CC1CCCNC1
InChIInChI=1S/C12H24N2O/c1-10(2)9-14(3)12(15)7-11-5-4-6-13-8-11/h10-11,13H,4-9H2,1-3H3
InChIKeyXTPDEMXPYDXWDJ-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide (CID 62690193) is N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide is CC(C)CN(C)C(=O)CC1CCCNC1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide?
The InChIKey is XTPDEMXPYDXWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)9-14(3)12(15)7-11-5-4-6-13-8-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide?
N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62690193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).