2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide

C12H24N2O2 — CID 103021657

IUPAC2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide
SMILESCOC(C)(C)C(=O)NCC1(C)CCCNC1
InChIInChI=1S/C12H24N2O2/c1-11(2,16-4)10(15)14-9-12(3)6-5-7-13-8-12/h13H,5-9H2,1-4H3,(H,14,15)
InChIKeyJPUJHCPWHYRMTC-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds4

About 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide

2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide (PubChem CID 103021657) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide
PubChem CID103021657
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide
SMILESCOC(C)(C)C(=O)NCC1(C)CCCNC1
InChIInChI=1S/C12H24N2O2/c1-11(2,16-4)10(15)14-9-12(3)6-5-7-13-8-12/h13H,5-9H2,1-4H3,(H,14,15)
InChIKeyJPUJHCPWHYRMTC-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methylpiperidin-3-yl)methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 104440020
N-(3-fluoropiperidin-4-yl)-2-methoxy-2-methylpropanamide
CID 169547494
2-methoxy-2-methyl-N-(1-methylpiperidin-4-yl)propanamide
CID 54300614
N-(1,1-dimethylpiperidin-1-ium-4-yl)-2-methoxy-2-methylpropanamide
CID 54360194
N-(4,4-dimethylpentyl)-2-methoxyacetamide
CID 57945106
2-Methoxy-1-[3-(methylaminomethyl)piperidin-1-yl]ethanone
CID 61278581
1-[3-(Aminomethyl)piperidin-1-yl]-2-methoxyethan-1-one
CID 61789055
1-[(3S)-3-(aminomethyl)piperidin-1-yl]-2-methoxyethanone
CID 92669630
1-[(3R)-3-(aminomethyl)piperidin-1-yl]-2-methoxyethanone
CID 92669631
2-methoxy-1-[(3S)-3-(methylaminomethyl)piperidin-1-yl]ethanone
CID 94191891
2-methoxy-1-[(3R)-3-(methylaminomethyl)piperidin-1-yl]ethanone
CID 94191892
1-(4-Aminopiperidin-1-yl)-2-methoxy-2-methylpropan-1-one
CID 103017125

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide (CID 103021657) is 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide is COC(C)(C)C(=O)NCC1(C)CCCNC1.
What is the InChIKey of 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide?
The InChIKey is JPUJHCPWHYRMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11(2,16-4)10(15)14-9-12(3)6-5-7-13-8-12/h13H,5-9H2,1-4H3,(H,14,15).
What are the key properties of 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide?
2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-[(3-methylpiperidin-3-yl)methyl]propanamide is sourced from PubChem (CID 103021657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).