N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide

C13H26N2O2 — CID 62341255

IUPACN-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide
SMILESCC(OCC1CCCCN1)C(=O)NC(C)(C)C
InChIInChI=1S/C13H26N2O2/c1-10(12(16)15-13(2,3)4)17-9-11-7-5-6-8-14-11/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyIKYODMARLCDYLY-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds4

About N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide

N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide (PubChem CID 62341255) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide
PubChem CID62341255
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide
SMILESCC(OCC1CCCCN1)C(=O)NC(C)(C)C
InChIInChI=1S/C13H26N2O2/c1-10(12(16)15-13(2,3)4)17-9-11-7-5-6-8-14-11/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyIKYODMARLCDYLY-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

N-pentan-3-yl-2-(piperidin-2-ylmethoxy)propanamide
CID 62339226
2-(piperidin-2-ylmethoxy)-1-pyrrolidin-1-ylpropan-1-one
CID 62341258
N-tert-butyl-2-[cyclopropyl(piperidin-2-ylmethyl)amino]propanamide
CID 106631536
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334
N-tert-butyl-2-[(2-pyrrolidin-2-ylacetyl)amino]propanamide
CID 112701709
1-morpholin-4-yl-2-(piperidin-2-ylmethoxy)propan-1-one
CID 62341259
1-tert-butyl-3-(piperidin-2-ylmethyl)urea
CID 43210550
2-(pentan-2-yloxymethyl)piperidine
CID 102981941
pyrrolidin-2-ylmethyl 2-methylpropanoate
CID 20612613
3-tert-butyl-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629792
(2S)-2-(propan-2-yloxymethyl)pyrrolidine
CID 28802468
(2S,3R)-4,4-dimethyl-1-[(2R)-piperidin-2-yl]pentane-2,3-diol
CID 11746013

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide?
The IUPAC name of N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide (CID 62341255) is N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide.
What is the SMILES notation for N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide?
The canonical SMILES for N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide is CC(OCC1CCCCN1)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide?
The InChIKey is IKYODMARLCDYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(12(16)15-13(2,3)4)17-9-11-7-5-6-8-14-11/h10-11,14H,5-9H2,1-4H3,(H,15,16).
What are the key properties of N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide?
N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(piperidin-2-ylmethoxy)propanamide is sourced from PubChem (CID 62341255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).