2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide

C12H24N2O2 — CID 106627251

IUPAC2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide
SMILESCOC(C)(C)C(=O)N(C)CC1CCCCN1
InChIInChI=1S/C12H24N2O2/c1-12(2,16-4)11(15)14(3)9-10-7-5-6-8-13-10/h10,13H,5-9H2,1-4H3
InChIKeyHDTIOUAWTSJAGR-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds4

About 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide

2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide (PubChem CID 106627251) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide
PubChem CID106627251
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide
SMILESCOC(C)(C)C(=O)N(C)CC1CCCCN1
InChIInChI=1S/C12H24N2O2/c1-12(2,16-4)11(15)14(3)9-10-7-5-6-8-13-10/h10,13H,5-9H2,1-4H3
InChIKeyHDTIOUAWTSJAGR-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

3-tert-butyl-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629792
2-methoxy-N,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106627739
1-ethyl-1,3-dimethyl-3-(piperidin-2-ylmethyl)urea
CID 106629811
N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
CID 106627288
3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607554
N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide
CID 107940297
tert-butyl N-cyclopropyl-N-[[(2S)-piperidin-2-yl]methyl]carbamate
CID 96555647
N-methyl-5-oxo-N-(piperidin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 106627526
2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide
CID 106627189
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629707
methyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187204

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide?
The IUPAC name of 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide (CID 106627251) is 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide.
What is the SMILES notation for 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide?
The canonical SMILES for 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide is COC(C)(C)C(=O)N(C)CC1CCCCN1.
What is the InChIKey of 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide?
The InChIKey is HDTIOUAWTSJAGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,16-4)11(15)14(3)9-10-7-5-6-8-13-10/h10,13H,5-9H2,1-4H3.
What are the key properties of 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide?
2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide is sourced from PubChem (CID 106627251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).