N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide

C13H26N2O2 — CID 43117590

IUPACN-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide
SMILESCCC(C)(C)NC(=O)C(C)OC1CCCNC1
InChIInChI=1S/C13H26N2O2/c1-5-13(3,4)15-12(16)10(2)17-11-7-6-8-14-9-11/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyXXKGGQUQPMEQPO-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds5

About N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide

N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide (PubChem CID 43117590) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide
PubChem CID43117590
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide
SMILESCCC(C)(C)NC(=O)C(C)OC1CCCNC1
InChIInChI=1S/C13H26N2O2/c1-5-13(3,4)15-12(16)10(2)17-11-7-6-8-14-9-11/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyXXKGGQUQPMEQPO-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3S)-piperidin-3-yl]oxy-N-propylpropanamide
CID 66245011
N-butan-2-yl-2-piperidin-3-yloxypropanamide
CID 43117602
N-(methylcarbamoyl)-2-[(3S)-piperidin-3-yl]oxypropanamide
CID 106938610
methyl 4-[1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]oxycyclohexane-1-carboxylate
CID 114450539
N-(2-methylbutan-2-yl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
CID 106637456
N-pentan-2-yl-2-pyrrolidin-3-yloxypropanamide
CID 62328076
2-methyl-N-(2-methylbutan-2-yl)-2-piperidin-3-ylpropanamide
CID 83199732
2-[(3S)-piperidin-3-yl]oxy-1-pyrrolidin-1-ylpropan-1-one
CID 66246383
N-(furan-2-ylmethyl)-2-piperidin-3-yloxypropanamide
CID 43117610
N-pentyl-2-pyrrolidin-3-yloxypropanamide
CID 62327735
N-(2-methoxyethyl)-2-pyrrolidin-3-yloxypropanamide
CID 62327217
piperidin-3-yl 2-methylpropanoate
CID 53409773

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide (CID 43117590) is N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide is CCC(C)(C)NC(=O)C(C)OC1CCCNC1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide?
The InChIKey is XXKGGQUQPMEQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-5-13(3,4)15-12(16)10(2)17-11-7-6-8-14-9-11/h10-11,14H,5-9H2,1-4H3,(H,15,16).
What are the key properties of N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide?
N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-piperidin-3-yloxypropanamide is sourced from PubChem (CID 43117590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).