1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide

C10H20N2O2 — CID 143767660

IUPAC1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(CCOC)C1
InChIInChI=1S/C10H20N2O2/c1-11-10(13)9-4-3-5-12(8-9)6-7-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyADPVIYICIASMFN-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds4

About 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide

1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide (PubChem CID 143767660) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide
PubChem CID143767660
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide
SMILESCNC(=O)C1CCCN(CCOC)C1
InChIInChI=1S/C10H20N2O2/c1-11-10(13)9-4-3-5-12(8-9)6-7-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyADPVIYICIASMFN-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-(2-methoxyethyl)piperidine-3-carboxylate
CID 78920456
1-[1-(2-methoxyethyl)piperidin-3-yl]ethanone
CID 63845115
1-[2-(2-aminoethoxy)ethyl]-N-methylpiperidine-3-carboxamide
CID 103482277
(3S)-1-(2-methoxyethyl)piperidine-3-carboxylic acid
CID 27440266
ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide
CID 143678079
methyl 1-[2-(2-methoxyethoxy)ethyl]piperidine-3-carboxylate
CID 79884507
methyl 2-hydroxy-2-methyl-3-[3-(methylcarbamoyl)piperidin-1-yl]propanoate
CID 103196579
1-[2-(2-methoxyethoxy)ethyl]-N,N-dimethylpiperidine-3-carboxamide
CID 75424732
1-[2-(2-methoxyethylamino)acetyl]-N-methylpiperidine-3-carboxamide
CID 103811077
(1S,5R)-3-[(3S)-1-(2-methoxyethyl)piperidine-3-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
CID 126423113
3-chloro-1-(2-methoxyethyl)piperidine
CID 63386779
methyl (3S)-1-(2-ethoxyethyl)piperidine-3-carboxylate
CID 79038653

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide (CID 143767660) is 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide is CNC(=O)C1CCCN(CCOC)C1.
What is the InChIKey of 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide?
The InChIKey is ADPVIYICIASMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-10(13)9-4-3-5-12(8-9)6-7-14-2/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide?
1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 143767660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).