5-morpholin-4-yl-5-oxopentanamide

C9H16N2O3 — CID 135345694

IUPAC5-morpholin-4-yl-5-oxopentanamide
SMILESNC(=O)CCCC(=O)N1CCOCC1
InChIInChI=1S/C9H16N2O3/c10-8(12)2-1-3-9(13)11-4-6-14-7-5-11/h1-7H2,(H2,10,12)
InChIKeyVKDZBHNTGZAKAC-UHFFFAOYSA-N
MW200.24 g/mol
LogP-0.50
Rot. Bonds4

About 5-morpholin-4-yl-5-oxopentanamide

5-morpholin-4-yl-5-oxopentanamide (PubChem CID 135345694) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 5-morpholin-4-yl-5-oxopentanamide.

Molecular Properties

Compound Name5-morpholin-4-yl-5-oxopentanamide
PubChem CID135345694
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name5-morpholin-4-yl-5-oxopentanamide
SMILESNC(=O)CCCC(=O)N1CCOCC1
InChIInChI=1S/C9H16N2O3/c10-8(12)2-1-3-9(13)11-4-6-14-7-5-11/h1-7H2,(H2,10,12)
InChIKeyVKDZBHNTGZAKAC-UHFFFAOYSA-N
XLogP-0.50
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-1-morpholin-4-ylpentan-1-one
CID 54404632
5-hydroxy-1-morpholin-4-ylpentan-1-one
CID 54520383
6-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)hexan-1-one
CID 4861310
ethane;1-morpholin-4-ylhexan-1-one
CID 143214280
7-amino-1-(1,4-oxazepan-4-yl)heptan-1-one
CID 62973457
1-morpholin-4-ylheptan-1-one;hydrochloride
CID 175124060
8-(azonan-1-yl)-8-oxooctanamide
CID 54569305
methyl 6-[16-(6-methoxy-6-oxohexanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-6-oxohexanoate
CID 4584644
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
1-morpholin-4-yl-2-(4-octanoylpiperazin-1-yl)ethane-1,2-dione
CID 55554342
1-morpholin-4-yl-9-(oxiran-2-yl)nonan-1-one
CID 21236886
1-morpholin-4-yl-4-(propan-2-ylamino)butan-1-one
CID 60649439

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-5-oxopentanamide?
The IUPAC name of 5-morpholin-4-yl-5-oxopentanamide (CID 135345694) is 5-morpholin-4-yl-5-oxopentanamide.
What is the SMILES notation for 5-morpholin-4-yl-5-oxopentanamide?
The canonical SMILES for 5-morpholin-4-yl-5-oxopentanamide is NC(=O)CCCC(=O)N1CCOCC1.
What is the InChIKey of 5-morpholin-4-yl-5-oxopentanamide?
The InChIKey is VKDZBHNTGZAKAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c10-8(12)2-1-3-9(13)11-4-6-14-7-5-11/h1-7H2,(H2,10,12).
What are the key properties of 5-morpholin-4-yl-5-oxopentanamide?
5-morpholin-4-yl-5-oxopentanamide has a molecular weight of 200.24 g/mol, XLogP of -0.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-5-oxopentanamide is sourced from PubChem (CID 135345694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).