1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone

C11H21N3O2 — CID 71012901

IUPAC1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone
SMILESNC1CCCN(C(=O)CN2CCOCC2)C1
InChIInChI=1S/C11H21N3O2/c12-10-2-1-3-14(8-10)11(15)9-13-4-6-16-7-5-13/h10H,1-9,12H2
InChIKeyOBNQOGQUTXWMOW-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.73
Rot. Bonds2

About 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone

1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone (PubChem CID 71012901) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone
PubChem CID71012901
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone
SMILESNC1CCCN(C(=O)CN2CCOCC2)C1
InChIInChI=1S/C11H21N3O2/c12-10-2-1-3-14(8-10)11(15)9-13-4-6-16-7-5-13/h10H,1-9,12H2
InChIKeyOBNQOGQUTXWMOW-UHFFFAOYSA-N
XLogP-0.73
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(Morpholinocarbonylmethyl)piperazine
CID 100622
4-[Oxo(piperazin-1-yl)acetyl]morpholine
CID 7131953
2-Amino-1-(morpholin-4-yl)butan-1-one
CID 22273198
N-(3-morpholin-4-ylpropyl)-N'-propan-2-yloxamide
CID 2055735
2-(Morpholin-4-yl)-1-(piperazin-1-yl)ethan-1-one
CID 16227632
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
2-(2-ethylmorpholin-4-yl)-N-propan-2-ylacetamide
CID 53525512
2,6-Diamino-1-morpholin-4-ylhexan-1-one
CID 118710762
1-(4-Fluoropiperidin-1-yl)-2-morpholin-4-ylethanone
CID 172434889
N-cyclohexyl-2-(2-morpholin-4-ylethylamino)propanamide
CID 3226810
2-{2-[(morpholin-4-yl)methyl]piperidin-1-yl}-N-(2,2,2-trifluoroethyl)propanamide
CID 72115581
2-[Cyclohexyl(methyl)amino]-1-morpholin-4-ylethanone
CID 47006665

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone?
The IUPAC name of 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone (CID 71012901) is 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone?
The canonical SMILES for 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone is NC1CCCN(C(=O)CN2CCOCC2)C1.
What is the InChIKey of 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone?
The InChIKey is OBNQOGQUTXWMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-10-2-1-3-14(8-10)11(15)9-13-4-6-16-7-5-13/h10H,1-9,12H2.
What are the key properties of 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone?
1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone has a molecular weight of 227.31 g/mol, XLogP of -0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopiperidin-1-yl)-2-morpholin-4-ylethanone is sourced from PubChem (CID 71012901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).