N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C13H26N2O2 — CID 112605280

IUPACN-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCN1CCCC(NC(=O)COC(C)(C)C)C1
InChIInChI=1S/C13H26N2O2/c1-5-15-8-6-7-11(9-15)14-12(16)10-17-13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16)
InChIKeyDAUGXKFCRPYPSH-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.40
Rot. Bonds4

About N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112605280) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112605280
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCN1CCCC(NC(=O)COC(C)(C)C)C1
InChIInChI=1S/C13H26N2O2/c1-5-15-8-6-7-11(9-15)14-12(16)10-17-13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16)
InChIKeyDAUGXKFCRPYPSH-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(1-ethylpiperidin-3-yl)-3-methylbutanamide
CID 64677785
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
6-amino-N-(1-ethylpiperidin-3-yl)-4,4-dimethylhexanamide
CID 65292402
1-cyclopropyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589816
1-cyclopentyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589989
N-[(3S)-1-[2-[(3S)-3-(propanoylamino)piperidin-1-yl]ethyl]piperidin-3-yl]propanamide
CID 96549596
2-anilino-N-(1-ethylpiperidin-3-yl)acetamide
CID 61171381
2-bromo-N-(1-ethylpiperidin-3-yl)propanamide
CID 107904785
2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate
CID 79348890
N-(1,2-dimethylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605581
N-(1-ethylpiperidin-3-yl)-2-(4-sulfanylphenyl)acetamide
CID 107025229
tert-butyl 4-[[(1-ethylpiperidin-3-yl)amino]methyl]piperidine-1-carboxylate
CID 103730187

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112605280) is N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CCN1CCCC(NC(=O)COC(C)(C)C)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is DAUGXKFCRPYPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-5-15-8-6-7-11(9-15)14-12(16)10-17-13(2,3)4/h11H,5-10H2,1-4H3,(H,14,16).
What are the key properties of N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112605280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).