2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide

C12H24N2O2 — CID 106626574

IUPAC2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
SMILESCOCC(=O)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C12H24N2O2/c1-10(2)14(12(15)9-16-3)8-11-6-4-5-7-13-11/h10-11,13H,4-9H2,1-3H3
InChIKeyIYKHOCWUFKXLGN-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds5

About 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide

2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide (PubChem CID 106626574) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
PubChem CID106626574
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
SMILESCOCC(=O)N(CC1CCCCN1)C(C)C
InChIInChI=1S/C12H24N2O2/c1-10(2)14(12(15)9-16-3)8-11-6-4-5-7-13-11/h10-11,13H,4-9H2,1-3H3
InChIKeyIYKHOCWUFKXLGN-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626607
4-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpentanamide
CID 106626702
2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626347
N-(piperidin-2-ylmethyl)-N-propan-2-ylbut-2-ynamide
CID 107990956
3-methyl-1-(piperidin-2-ylmethyl)-1-propan-2-ylurea
CID 106629717
2-phenyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626684
N-(piperidin-2-ylmethyl)-N-propan-2-yl-2-(thian-4-yl)acetamide
CID 106626623
2-methylsulfonyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610197
N-(piperidin-2-ylmethyl)-N-propan-2-ylprop-2-enamide
CID 106626540
N-(piperidin-2-ylmethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 106629741
2-(4-chlorophenyl)-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626635
5-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxolane-2-carboxamide
CID 106626417

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide (CID 106626574) is 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide is COCC(=O)N(CC1CCCCN1)C(C)C.
What is the InChIKey of 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
The InChIKey is IYKHOCWUFKXLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)14(12(15)9-16-3)8-11-6-4-5-7-13-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide?
2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 106626574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).