N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide

C11H21N3O3 — CID 54344937

IUPACN-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide
SMILESCCCCC(=O)N(N)CC(=O)N1CCOCC1
InChIInChI=1S/C11H21N3O3/c1-2-3-4-10(15)14(12)9-11(16)13-5-7-17-8-6-13/h2-9,12H2,1H3
InChIKeyUBQOMHDPIYTVIX-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.26
Rot. Bonds5

About N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide

N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide (PubChem CID 54344937) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide
PubChem CID54344937
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC NameN-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide
SMILESCCCCC(=O)N(N)CC(=O)N1CCOCC1
InChIInChI=1S/C11H21N3O3/c1-2-3-4-10(15)14(12)9-11(16)13-5-7-17-8-6-13/h2-9,12H2,1H3
InChIKeyUBQOMHDPIYTVIX-UHFFFAOYSA-N
XLogP-0.26
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;1-morpholin-4-ylhexan-1-one
CID 143214280
2-[2-aminoethyl(butyl)amino]-1-morpholin-4-ylethanone
CID 63758934
1-morpholin-4-ylheptan-1-one;hydrochloride
CID 175124060
2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone
CID 62007959
1-morpholin-4-yl-2-(4-octanoylpiperazin-1-yl)ethane-1,2-dione
CID 55554342
1-[4,7,10,13,16-penta(pentanoyl)-1,4,7,10,13,16-hexazacyclooctadec-1-yl]pentan-1-one
CID 603333
5-morpholin-4-yl-5-oxopentanamide
CID 135345694
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
(2S)-2-amino-1-(1,4-oxazepan-4-yl)hexan-1-one
CID 94907338
5-amino-1-morpholin-4-ylpentan-1-one
CID 54404632
4-[2-hydroxyethyl(propyl)amino]-1-morpholin-4-ylbutan-1-one
CID 62014831
N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide
CID 3091

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide?
The IUPAC name of N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide (CID 54344937) is N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide.
What is the SMILES notation for N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide?
The canonical SMILES for N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide is CCCCC(=O)N(N)CC(=O)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide?
The InChIKey is UBQOMHDPIYTVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-2-3-4-10(15)14(12)9-11(16)13-5-7-17-8-6-13/h2-9,12H2,1H3.
What are the key properties of N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide?
N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide has a molecular weight of 243.31 g/mol, XLogP of -0.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-oxoethyl)pentanehydrazide is sourced from PubChem (CID 54344937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).