N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide

C10H19N3O3 — CID 67586410

IUPACN'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide
SMILESCCC(=O)NNCCC(=O)N1CCOCC1
InChIInChI=1S/C10H19N3O3/c1-2-9(14)12-11-4-3-10(15)13-5-7-16-8-6-13/h11H,2-8H2,1H3,(H,12,14)
InChIKeyBDLFWOSMCVPZPX-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.73
Rot. Bonds5

About N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide

N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide (PubChem CID 67586410) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide.

Molecular Properties

Compound NameN'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide
PubChem CID67586410
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide
SMILESCCC(=O)NNCCC(=O)N1CCOCC1
InChIInChI=1S/C10H19N3O3/c1-2-9(14)12-11-4-3-10(15)13-5-7-16-8-6-13/h11H,2-8H2,1H3,(H,12,14)
InChIKeyBDLFWOSMCVPZPX-UHFFFAOYSA-N
XLogP-0.73
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-morpholin-4-yl-3-(pentan-3-ylamino)propan-1-one
CID 115609879
1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one
CID 60853589
3-(heptan-4-ylamino)-1-morpholin-4-ylpropan-1-one
CID 112696580
1-ethyl-1-methyl-3-(3-morpholin-4-yl-3-oxopropyl)urea
CID 113229862
4-(methylamino)-N-(3-morpholin-4-yl-3-oxopropyl)butanamide
CID 113266090
1-morpholin-4-yl-3-(pentan-2-ylamino)propan-1-one
CID 115713469
ethane;1-morpholin-4-ylhexan-1-one
CID 143214280
1-morpholin-4-yl-3-(2-morpholin-4-ylethylamino)propan-1-one
CID 109015660
3-[(3-hydroxy-2,2-dimethylpropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 113411282
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
1-morpholin-4-ylheptan-1-one;hydrochloride
CID 175124060
1-morpholin-4-yl-4-(propan-2-ylamino)butan-1-one
CID 60649439

Frequently Asked Questions

What is the IUPAC name of N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide?
The IUPAC name of N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide (CID 67586410) is N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide.
What is the SMILES notation for N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide?
The canonical SMILES for N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide is CCC(=O)NNCCC(=O)N1CCOCC1.
What is the InChIKey of N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide?
The InChIKey is BDLFWOSMCVPZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-2-9(14)12-11-4-3-10(15)13-5-7-16-8-6-13/h11H,2-8H2,1H3,(H,12,14).
What are the key properties of N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide?
N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide has a molecular weight of 229.28 g/mol, XLogP of -0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-morpholin-4-yl-3-oxopropyl)propanehydrazide is sourced from PubChem (CID 67586410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).