2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide

C15H23N3O2 — CID 106633351

IUPAC2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide
SMILESCOCC(=O)Nc1cccc(NCC2CCCCN2)c1
InChIInChI=1S/C15H23N3O2/c1-20-11-15(19)18-13-7-4-6-12(9-13)17-10-14-5-2-3-8-16-14/h4,6-7,9,14,16-17H,2-3,5,8,10-11H2,1H3,(H,18,19)
InChIKeyHOOWMNQWMYQCNA-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.83
Rot. Bonds6

About 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide

2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide (PubChem CID 106633351) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide
PubChem CID106633351
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide
SMILESCOCC(=O)Nc1cccc(NCC2CCCCN2)c1
InChIInChI=1S/C15H23N3O2/c1-20-11-15(19)18-13-7-4-6-12(9-13)17-10-14-5-2-3-8-16-14/h4,6-7,9,14,16-17H,2-3,5,8,10-11H2,1H3,(H,18,19)
InChIKeyHOOWMNQWMYQCNA-UHFFFAOYSA-N
XLogP1.83
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[3-(pyrrolidin-2-ylmethylamino)phenyl]carbamate
CID 106637935
2-methoxy-N-[3-[[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532685
2-methoxy-N-[3-[[2-[(1S,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532683
2-methoxy-N-[3-[[2-[(1S,2S)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532684
N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide
CID 43151365
N-[3-[(2-methoxyacetyl)amino]phenyl]cyclohexanecarboxamide
CID 47022982
2-methoxy-N-[3-(piperidin-4-ylmethylcarbamoylamino)phenyl]acetamide
CID 72858036
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide
CID 43713084
3-(2-methoxyethoxy)-N-(pyrrolidin-2-ylmethyl)aniline
CID 106637941
3-methoxy-N-(pyrrolidin-2-ylmethyl)aniline
CID 75062155
N-(3-bromophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
CID 62343376

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide (CID 106633351) is 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide is COCC(=O)Nc1cccc(NCC2CCCCN2)c1.
What is the InChIKey of 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide?
The InChIKey is HOOWMNQWMYQCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-11-15(19)18-13-7-4-6-12(9-13)17-10-14-5-2-3-8-16-14/h4,6-7,9,14,16-17H,2-3,5,8,10-11H2,1H3,(H,18,19).
What are the key properties of 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide?
2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.83, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(piperidin-2-ylmethylamino)phenyl]acetamide is sourced from PubChem (CID 106633351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).