N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide

C17H26N2O2 — CID 63876023

IUPACN-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
SMILESCC(C)(C)c1ccccc1NC(=O)COC1CCNCC1
InChIInChI=1S/C17H26N2O2/c1-17(2,3)14-6-4-5-7-15(14)19-16(20)12-21-13-8-10-18-11-9-13/h4-7,13,18H,8-12H2,1-3H3,(H,19,20)
InChIKeyGRHOSRUFTZJDGH-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.69
Rot. Bonds4

About N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide

N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide (PubChem CID 63876023) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
PubChem CID63876023
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
SMILESCC(C)(C)c1ccccc1NC(=O)COC1CCNCC1
InChIInChI=1S/C17H26N2O2/c1-17(2,3)14-6-4-5-7-15(14)19-16(20)12-21-13-8-10-18-11-9-13/h4-7,13,18H,8-12H2,1-3H3,(H,19,20)
InChIKeyGRHOSRUFTZJDGH-UHFFFAOYSA-N
XLogP2.69
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
N-(2-tert-butylphenyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119399928
2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide
CID 64617575
4-methyl-3-[(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 63876200
3-methyl-4-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875683
N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide
CID 166371151
N-(2-methyl-4-nitrophenyl)-2-piperidin-4-yloxyacetamide
CID 63876721
N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
CID 107599717
N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
CID 63877044
N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
CID 54773215
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
CID 40597489

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide (CID 63876023) is N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide is CC(C)(C)c1ccccc1NC(=O)COC1CCNCC1.
What is the InChIKey of N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is GRHOSRUFTZJDGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-17(2,3)14-6-4-5-7-15(14)19-16(20)12-21-13-8-10-18-11-9-13/h4-7,13,18H,8-12H2,1-3H3,(H,19,20).
What are the key properties of N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide?
N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 63876023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).