N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide

C14H28N2O2 — CID 62339226

IUPACN-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide
SMILESCCC(CC)NC(=O)C(C)OCC1CCCCN1
InChIInChI=1S/C14H28N2O2/c1-4-12(5-2)16-14(17)11(3)18-10-13-8-6-7-9-15-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyCBROLWWYGRKZRY-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.84
Rot. Bonds7

About N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide

N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide (PubChem CID 62339226) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide
PubChem CID62339226
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide
SMILESCCC(CC)NC(=O)C(C)OCC1CCCCN1
InChIInChI=1S/C14H28N2O2/c1-4-12(5-2)16-14(17)11(3)18-10-13-8-6-7-9-15-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyCBROLWWYGRKZRY-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide
CID 62341255
2-[methyl(2-piperidin-2-ylethyl)amino]-N-pentan-3-ylpropanamide
CID 66274056
2-(piperidin-2-ylmethoxy)-1-pyrrolidin-1-ylpropan-1-one
CID 62341258
2-(pentan-2-yloxymethyl)piperidine
CID 102981941
2-(pyrrolidin-2-ylmethoxy)pentanoic acid
CID 106939418
ethyl 2-(pyrrolidin-2-ylmethoxy)butanoate
CID 106939450
1-morpholin-4-yl-2-(piperidin-2-ylmethoxy)propan-1-one
CID 62341259
N-(3-methylpentan-2-yl)-2-piperidin-2-ylacetamide
CID 61463782
pyrrolidin-2-ylmethyl 2-methylpropanoate
CID 20612613
2-phenyl-2-(piperidin-2-ylmethoxy)acetic acid
CID 83212320
(2S)-2-(propan-2-yloxymethyl)pyrrolidine
CID 28802468
2-methyl-N-(3-methyl-1-piperidin-2-ylbutan-2-yl)propanamide
CID 163271220

Frequently Asked Questions

What is the IUPAC name of N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide?
The IUPAC name of N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide (CID 62339226) is N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide.
What is the SMILES notation for N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide?
The canonical SMILES for N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide is CCC(CC)NC(=O)C(C)OCC1CCCCN1.
What is the InChIKey of N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide?
The InChIKey is CBROLWWYGRKZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-12(5-2)16-14(17)11(3)18-10-13-8-6-7-9-15-13/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide?
N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide is sourced from PubChem (CID 62339226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).