N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide

C15H27N3O2 — CID 60503463

IUPACN-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(CN2CCOCC2)CC1)NC1CC1
InChIInChI=1S/C15H27N3O2/c19-15(16-14-1-2-14)12-17-5-3-13(4-6-17)11-18-7-9-20-10-8-18/h13-14H,1-12H2,(H,16,19)
InChIKeyIFRKPJAYDIEYQA-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.31
Rot. Bonds5

About N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide

N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide (PubChem CID 60503463) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
PubChem CID60503463
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
SMILESO=C(CN1CCC(CN2CCOCC2)CC1)NC1CC1
InChIInChI=1S/C15H27N3O2/c19-15(16-14-1-2-14)12-17-5-3-13(4-6-17)11-18-7-9-20-10-8-18/h13-14H,1-12H2,(H,16,19)
InChIKeyIFRKPJAYDIEYQA-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503699
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63099068
N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)acetamide
CID 171701231
1-(4-acetylpiperazin-1-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 60503697
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503666
1-[2-(cyclopropylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 39246836
2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63760722
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
CID 62067111
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 63248834
1-(2,6-dimethylmorpholin-4-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 60503561
N-cyclobutyl-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-morpholin-4-ylacetyl)amino]oxan-2-yl]acetamide
CID 54645355

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide (CID 60503463) is N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide is O=C(CN1CCC(CN2CCOCC2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide?
The InChIKey is IFRKPJAYDIEYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c19-15(16-14-1-2-14)12-17-5-3-13(4-6-17)11-18-7-9-20-10-8-18/h13-14H,1-12H2,(H,16,19).
What are the key properties of N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide?
N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide has a molecular weight of 281.40 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 60503463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).