N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide

C14H28N2O2 — CID 134505382

IUPACN,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide
SMILESCC(C)N1CCC(C)(COCC(=O)N(C)C)CC1
InChIInChI=1S/C14H28N2O2/c1-12(2)16-8-6-14(3,7-9-16)11-18-10-13(17)15(4)5/h12H,6-11H2,1-5H3
InChIKeyFFCCKBZUZACRAQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.60
Rot. Bonds5

About N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide

N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide (PubChem CID 134505382) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide
PubChem CID134505382
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide
SMILESCC(C)N1CCC(C)(COCC(=O)N(C)C)CC1
InChIInChI=1S/C14H28N2O2/c1-12(2)16-8-6-14(3,7-9-16)11-18-10-13(17)15(4)5/h12H,6-11H2,1-5H3
InChIKeyFFCCKBZUZACRAQ-UHFFFAOYSA-N
XLogP1.60
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]oxyacetamide
CID 59988887
(2S)-2-chloro-1-[4-(ethoxymethyl)-4-methylpiperidin-1-yl]propan-1-one
CID 129497207
N,N-dimethyl-2-(3-methyl-2-oxobutoxy)acetamide
CID 170609899
(2R)-2-[4-(hydroxymethyl)-4-methylpiperidin-1-yl]propanoic acid
CID 129491011
(4-hydroxy-1-propan-2-ylpiperidin-4-yl)methyl hypoiodite
CID 155039158
(3-methyl-1-propan-2-ylpyrrolidin-3-yl)methanol
CID 83914161
2-[4-(ethoxymethyl)-4-methylpiperidin-1-yl]acetic acid
CID 121203132
1-(4-aminooxan-4-yl)-2-(4-methyl-1-propan-2-ylpiperidin-4-yl)ethanone
CID 159598255
(4aR,8aR)-4a-[[2-(dimethylamino)-2-oxoethoxy]methyl]-N,N-dimethyl-3,4,5,7,8,8a-hexahydro-2H-pyrano[3,2-c]pyridine-6-carboxamide
CID 97379718
propan-2-one;6-propan-2-yl-6-azaspiro[2.5]octane
CID 170791695
1-propan-2-yl-4-(propan-2-yloxymethyl)piperidin-4-ol
CID 79567229
N,N-dimethyl-2-(2-propan-2-yloxyethoxy)acetamide
CID 172604090

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide?
The IUPAC name of N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide (CID 134505382) is N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide is CC(C)N1CCC(C)(COCC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide?
The InChIKey is FFCCKBZUZACRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-12(2)16-8-6-14(3,7-9-16)11-18-10-13(17)15(4)5/h12H,6-11H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide?
N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.60, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methoxy]acetamide is sourced from PubChem (CID 134505382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).