N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide

C11H22N2O — CID 24690049

IUPACN-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CC1CCNCC1
InChIInChI=1S/C11H22N2O/c1-9(2)13(3)11(14)8-10-4-6-12-7-5-10/h9-10,12H,4-8H2,1-3H3
InChIKeyNBGFXXIMKJNWMF-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds3

About N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide

N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide (PubChem CID 24690049) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
PubChem CID24690049
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CC1CCNCC1
InChIInChI=1S/C11H22N2O/c1-9(2)13(3)11(14)8-10-4-6-12-7-5-10/h9-10,12H,4-8H2,1-3H3
InChIKeyNBGFXXIMKJNWMF-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 62211368
2-piperidin-4-yl-N-propan-2-yl-N-propylacetamide
CID 43269799
N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371421
N-methyl-N-(2-methylbutan-2-yl)-2-piperidin-4-ylacetamide
CID 63965948
N-methyl-3-piperidin-4-yloxy-N-propan-2-ylpropanamide
CID 63876646
ethane;3-methyl-1-piperidin-4-ylbutan-2-one
CID 172604297
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
CID 114948933
N-butan-2-yl-N-butyl-2-piperidin-4-ylacetamide
CID 61028847
N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
N-[3-(dimethylamino)propyl]-N-methyl-2-piperidin-4-ylacetamide
CID 63693325
N-[1-(2,5-difluorophenyl)ethyl]-N-methyl-2-piperidin-4-ylacetamide;hydrochloride
CID 119717502
N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-piperidin-4-ylacetamide;hydrochloride
CID 119716831

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide (CID 24690049) is N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CC1CCNCC1.
What is the InChIKey of N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide?
The InChIKey is NBGFXXIMKJNWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)13(3)11(14)8-10-4-6-12-7-5-10/h9-10,12H,4-8H2,1-3H3.
What are the key properties of N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide?
N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-4-yl-N-propan-2-ylacetamide is sourced from PubChem (CID 24690049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).