2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide

C12H24N2O — CID 118034513

IUPAC2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide
SMILESCC(C)C(=O)NC1CNCC(C(C)C)C1
InChIInChI=1S/C12H24N2O/c1-8(2)10-5-11(7-13-6-10)14-12(15)9(3)4/h8-11,13H,5-7H2,1-4H3,(H,14,15)
InChIKeyDLDIKHHLUQFAEN-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.39
Rot. Bonds3

About 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide

2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide (PubChem CID 118034513) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide
PubChem CID118034513
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide
SMILESCC(C)C(=O)NC1CNCC(C(C)C)C1
InChIInChI=1S/C12H24N2O/c1-8(2)10-5-11(7-13-6-10)14-12(15)9(3)4/h8-11,13H,5-7H2,1-4H3,(H,14,15)
InChIKeyDLDIKHHLUQFAEN-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(5-methylpiperidin-3-yl)propanamide
CID 107585162
N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide
CID 112542811
2-methyl-N-[(3R)-piperidin-3-yl]propanamide;hydrochloride
CID 53256452
N-[1-(cyanomethyl)-5-propan-2-ylpiperidin-3-yl]-2-methylpropanamide
CID 112542922
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
N-(3-propan-2-ylcyclobutyl)acetamide
CID 59410589
N-(azetidin-3-yl)-2-methylbutanamide
CID 66188169
2-(azetidin-3-yl)-N-cyclopentylpropanamide
CID 116674243
2-(5-propan-2-ylpiperidin-3-yl)acetic acid
CID 178113239
2-(azetidin-3-yl)-N-(4-methylcyclohexyl)propanamide
CID 104963390
2-methyl-N-[1-(4-methylpyrrolidine-3-carbonyl)piperidin-4-yl]propanamide
CID 63715305
2-(azetidin-3-yl)-2-fluoro-N-(1-methylazetidin-3-yl)acetamide
CID 131160711

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide?
The IUPAC name of 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide (CID 118034513) is 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide?
The canonical SMILES for 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide is CC(C)C(=O)NC1CNCC(C(C)C)C1.
What is the InChIKey of 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide?
The InChIKey is DLDIKHHLUQFAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)10-5-11(7-13-6-10)14-12(15)9(3)4/h8-11,13H,5-7H2,1-4H3,(H,14,15).
What are the key properties of 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide?
2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide is sourced from PubChem (CID 118034513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).