N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide

C12H24N2O2 — CID 82722183

IUPACN-(2-methylpropoxy)-3-piperidin-4-ylpropanamide
SMILESCC(C)CONC(=O)CCC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)9-16-14-12(15)4-3-11-5-7-13-8-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyUEAWQVWTMDAFRN-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.47
Rot. Bonds6

About N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide

N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide (PubChem CID 82722183) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2-methylpropoxy)-3-piperidin-4-ylpropanamide
PubChem CID82722183
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-methylpropoxy)-3-piperidin-4-ylpropanamide
SMILESCC(C)CONC(=O)CCC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)9-16-14-12(15)4-3-11-5-7-13-8-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyUEAWQVWTMDAFRN-UHFFFAOYSA-N
XLogP1.47
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-cyclopentyl-N-(2-methylpropoxy)propanamide
CID 115409709
N-(2-methylpropoxy)-2-pyrrolidin-3-ylacetamide
CID 82721934
N-butan-2-yl-3-piperidin-4-ylpropanamide
CID 62210305
N-(2-methylpropoxy)-2-piperidin-3-ylacetamide
CID 82722311
4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 28779882
(2S)-4-methyl-2-(3-piperidin-4-ylpropanoylamino)pentanoic acid
CID 62210939
N-[(1R)-1-cyclopentylethyl]-3-piperidin-4-ylpropanamide
CID 81390674
methyl 3-[2-methylpropyl(3-piperidin-4-ylpropanoyl)amino]propanoate
CID 62209865
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-piperidin-4-ylpropanamide
CID 62210092
N-(2-methylpropoxy)butanamide
CID 87986570
N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 115870640
3-piperidin-4-yl-N-(1-thiophen-3-ylethyl)propanamide
CID 62844393

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide (CID 82722183) is N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide is CC(C)CONC(=O)CCC1CCNCC1.
What is the InChIKey of N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide?
The InChIKey is UEAWQVWTMDAFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)9-16-14-12(15)4-3-11-5-7-13-8-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide?
N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropoxy)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 82722183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).