2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one

C14H27N3O2 — CID 43083600

IUPAC2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one
SMILESCC(NCCN1CCOCC1)C(=O)N1CCCCC1
InChIInChI=1S/C14H27N3O2/c1-13(14(18)17-6-3-2-4-7-17)15-5-8-16-9-11-19-12-10-16/h13,15H,2-12H2,1H3
InChIKeyIIIQQAOEGNDLLO-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.31
Rot. Bonds5

About 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one

2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one (PubChem CID 43083600) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one
PubChem CID43083600
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one
SMILESCC(NCCN1CCOCC1)C(=O)N1CCCCC1
InChIInChI=1S/C14H27N3O2/c1-13(14(18)17-6-3-2-4-7-17)15-5-8-16-9-11-19-12-10-16/h13,15H,2-12H2,1H3
InChIKeyIIIQQAOEGNDLLO-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-morpholin-4-yl-2-(2-thiomorpholin-4-ylethylamino)propan-1-one
CID 106325630
1-(azepan-1-yl)-2-(butylamino)propan-1-one
CID 43086925
2-(2-piperidin-1-ylethylamino)propanoic acid
CID 43467348
N-[2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]ethyl]acetamide
CID 43397981
2-(6-hydroxyhexylamino)-1-morpholin-4-ylpropan-1-one
CID 107703595
2-[2-(tert-butylamino)ethylamino]-1-morpholin-4-ylpropan-1-one
CID 107446064
N,N-diethyl-3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]propanamide
CID 115588983
1-[2-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]ethyl]pyridin-2-one
CID 115625430
2-(5-hydroxypentylamino)-1-piperidin-1-ylpropan-1-one
CID 113408435
2-(3-morpholin-4-ylpropylamino)-N-propan-2-ylpropanamide
CID 43236665
N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
CID 116657750
(2R)-2-(2-methoxyethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 7437225

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one?
The IUPAC name of 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one (CID 43083600) is 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one is CC(NCCN1CCOCC1)C(=O)N1CCCCC1.
What is the InChIKey of 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one?
The InChIKey is IIIQQAOEGNDLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-13(14(18)17-6-3-2-4-7-17)15-5-8-16-9-11-19-12-10-16/h13,15H,2-12H2,1H3.
What are the key properties of 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one?
2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one has a molecular weight of 269.39 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 2-(2-morpholin-4-ylethylamino)-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 43083600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).