N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide

C13H26N2O2 — CID 172511111

IUPACN-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
SMILESCC(C)NC(=O)COC1CCN(C(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-10(2)14-13(16)9-17-12-5-7-15(8-6-12)11(3)4/h10-12H,5-9H2,1-4H3,(H,14,16)
InChIKeyOUEFUUKOUJQHLJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.40
Rot. Bonds5

About N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide

N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide (PubChem CID 172511111) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
PubChem CID172511111
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide
SMILESCC(C)NC(=O)COC1CCN(C(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-10(2)14-13(16)9-17-12-5-7-15(8-6-12)11(3)4/h10-12H,5-9H2,1-4H3,(H,14,16)
InChIKeyOUEFUUKOUJQHLJ-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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

N-propan-2-yl-2-pyrrolidin-3-yloxyacetamide
CID 62327224
N-[(2S)-1-aminopropan-2-yl]-2-cyclopentyloxyacetamide;hydrochloride
CID 120508345
2-piperidin-4-yloxy-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 63875880
N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide
CID 59988887
2-(1-propan-2-ylpiperidin-4-yl)-1-(4-propan-2-ylpiperidin-1-yl)ethanone;1-(4-propan-2-ylpiperidin-1-yl)-2-(1-propan-2-ylpiperidin-4-yl)oxyethanone
CID 176983354
1-propan-2-yl-4-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]piperidine
CID 174243308
N-(3-methylbutan-2-yl)-2-piperidin-4-yloxyacetamide
CID 61489309
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-[1-(dimethylamino)propan-2-yl]-2-piperidin-4-yloxyacetamide
CID 82946008
2-[[2-(oxan-4-yloxy)acetyl]amino]propanoic acid
CID 119349069
N-propan-2-yl-2-(4-propan-2-yl-1,4-diazepan-1-yl)acetamide
CID 172511153
2-methyl-N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 156518098

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide?
The IUPAC name of N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide (CID 172511111) is N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide.
What is the SMILES notation for N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide?
The canonical SMILES for N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide is CC(C)NC(=O)COC1CCN(C(C)C)CC1.
What is the InChIKey of N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide?
The InChIKey is OUEFUUKOUJQHLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(2)14-13(16)9-17-12-5-7-15(8-6-12)11(3)4/h10-12H,5-9H2,1-4H3,(H,14,16).
What are the key properties of N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide?
N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide has a molecular weight of 242.36 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(1-propan-2-ylpiperidin-4-yl)oxyacetamide is sourced from PubChem (CID 172511111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).