N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

C17H34N2O2 — CID 166564864

IUPACN-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCN(CN1CCC(C(C)(C)C)CC1)C(=O)COC(C)(C)C
InChIInChI=1S/C17H34N2O2/c1-16(2,3)14-8-10-19(11-9-14)13-18(7)15(20)12-21-17(4,5)6/h14H,8-13H2,1-7H3
InChIKeyHCWCECVEYGXRKN-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.98
Rot. Bonds4

About N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide

N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 166564864) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID166564864
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC NameN-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCN(CN1CCC(C(C)(C)C)CC1)C(=O)COC(C)(C)C
InChIInChI=1S/C17H34N2O2/c1-16(2,3)14-8-10-19(11-9-14)13-18(7)15(20)12-21-17(4,5)6/h14H,8-13H2,1-7H3
InChIKeyHCWCECVEYGXRKN-UHFFFAOYSA-N
XLogP2.98
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 166564864) is N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is CN(CN1CCC(C(C)(C)C)CC1)C(=O)COC(C)(C)C.
What is the InChIKey of N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is HCWCECVEYGXRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-16(2,3)14-8-10-19(11-9-14)13-18(7)15(20)12-21-17(4,5)6/h14H,8-13H2,1-7H3.
What are the key properties of N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 298.47 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-tert-butylpiperidin-1-yl)methyl]-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 166564864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).