2-(3-methoxypiperidin-1-yl)-N-methylacetamide

C9H18N2O2 — CID 130708427

IUPAC2-(3-methoxypiperidin-1-yl)-N-methylacetamide
SMILESCNC(=O)CN1CCCC(OC)C1
InChIInChI=1S/C9H18N2O2/c1-10-9(12)7-11-5-3-4-8(6-11)13-2/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyPKHVQKOCDJWEIA-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds3

About 2-(3-methoxypiperidin-1-yl)-N-methylacetamide

2-(3-methoxypiperidin-1-yl)-N-methylacetamide (PubChem CID 130708427) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(3-methoxypiperidin-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(3-methoxypiperidin-1-yl)-N-methylacetamide
PubChem CID130708427
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(3-methoxypiperidin-1-yl)-N-methylacetamide
SMILESCNC(=O)CN1CCCC(OC)C1
InChIInChI=1S/C9H18N2O2/c1-10-9(12)7-11-5-3-4-8(6-11)13-2/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyPKHVQKOCDJWEIA-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3R)-3-methoxypyrrolidin-1-yl]-N-methylacetamide
CID 130725600
2-(3-methoxypiperidin-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 113231236
N-(2-methoxyphenyl)-2-[(3S)-3-methoxypiperidin-1-yl]acetamide
CID 124505947
methyl 2-(3-methoxypyrrolidin-1-yl)acetate
CID 103535132
2-[3-(ethylaminomethyl)piperidin-1-yl]-N-methylacetamide
CID 63849498
4-(3-methoxypiperidin-1-yl)butanehydrazide
CID 102968724
N-(3-amino-4-chlorophenyl)-2-(3-methoxypiperidin-1-yl)acetamide
CID 102956361
N-(2-amino-4-chlorophenyl)-2-(3-methoxypiperidin-1-yl)acetamide
CID 102956460
1-[(3-methoxypiperidin-1-yl)methyl]cyclopentane-1-carboxylic acid
CID 102967450
N-methyl-2-[(3S)-3-(methylamino)pyrrolidin-1-yl]acetamide
CID 170394930
1-(4-bromophenyl)-2-(3-methoxypiperidin-1-yl)ethanone
CID 102960713
2-[1-[(3-methoxypiperidin-1-yl)methyl]cyclopropyl]acetic acid
CID 102968613

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypiperidin-1-yl)-N-methylacetamide?
The IUPAC name of 2-(3-methoxypiperidin-1-yl)-N-methylacetamide (CID 130708427) is 2-(3-methoxypiperidin-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-(3-methoxypiperidin-1-yl)-N-methylacetamide?
The canonical SMILES for 2-(3-methoxypiperidin-1-yl)-N-methylacetamide is CNC(=O)CN1CCCC(OC)C1.
What is the InChIKey of 2-(3-methoxypiperidin-1-yl)-N-methylacetamide?
The InChIKey is PKHVQKOCDJWEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-10-9(12)7-11-5-3-4-8(6-11)13-2/h8H,3-7H2,1-2H3,(H,10,12).
What are the key properties of 2-(3-methoxypiperidin-1-yl)-N-methylacetamide?
2-(3-methoxypiperidin-1-yl)-N-methylacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypiperidin-1-yl)-N-methylacetamide is sourced from PubChem (CID 130708427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).