2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide

C11H22N2O2 — CID 54300614

IUPAC2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCOC(C)(C)C(=O)NC1CCN(C)CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,15-4)10(14)12-9-5-7-13(3)8-6-9/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeySDXJTWVYMRKYMD-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds3

About 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide

2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide (PubChem CID 54300614) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide
PubChem CID54300614
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCOC(C)(C)C(=O)NC1CCN(C)CC1
InChIInChI=1S/C11H22N2O2/c1-11(2,15-4)10(14)12-9-5-7-13(3)8-6-9/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeySDXJTWVYMRKYMD-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Acetyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2761031
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylpropanamide
CID 53523431
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 16777912
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
1-(3-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CID 61297929
(4-Cyclopentylpiperazin-1-yl)-(2-methylmorpholin-2-yl)methanone
CID 118740161
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
N-(1-cyclopropylpiperidin-4-yl)-2-methoxybutanamide
CID 71936360
N-[1-(2-methoxyethyl)piperidin-4-yl]propanamide
CID 71784690
(1-Acetylpiperidin-4-yl)-(2-methoxyethyl)azanium
CID 6991948
2-methoxy-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 61276955
1-[4-(1,1-Difluoropropan-2-ylamino)piperidin-1-yl]-2-methoxyethanone
CID 102868999

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide (CID 54300614) is 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide is COC(C)(C)C(=O)NC1CCN(C)CC1.
What is the InChIKey of 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The InChIKey is SDXJTWVYMRKYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,15-4)10(14)12-9-5-7-13(3)8-6-9/h9H,5-8H2,1-4H3,(H,12,14).
What are the key properties of 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide?
2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 54300614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).