2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine

C17H36N4O3 — CID 166116113

IUPAC2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine
SMILESC1COCCN1.CC.CC(NC(=O)C(C)C1CCCC1)C(=O)NN
InChIInChI=1S/C11H21N3O2.C4H9NO.C2H6/c1-7(9-5-3-4-6-9)10(15)13-8(2)11(16)14-12;1-3-6-4-2-5-1;1-2/h7-9H,3-6,12H2,1-2H3,(H,13,15)(H,14,16);5H,1-4H2;1-2H3
InChIKeyQWDUZOYIOSUMQH-UHFFFAOYSA-N
MW344.50 g/mol
LogP0.94
Rot. Bonds4

About 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine

2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine (PubChem CID 166116113) has the molecular formula C17H36N4O3 and a molecular weight of 344.50 g/mol. Its IUPAC name is 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine.

Molecular Properties

Compound Name2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine
PubChem CID166116113
Molecular FormulaC17H36N4O3
Molecular Weight344.50 g/mol
Exact Mass344.28
IUPAC Name2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine
SMILESC1COCCN1.CC.CC(NC(=O)C(C)C1CCCC1)C(=O)NN
InChIInChI=1S/C11H21N3O2.C4H9NO.C2H6/c1-7(9-5-3-4-6-9)10(15)13-8(2)11(16)14-12;1-3-6-4-2-5-1;1-2/h7-9H,3-6,12H2,1-2H3,(H,13,15)(H,14,16);5H,1-4H2;1-2H3
InChIKeyQWDUZOYIOSUMQH-UHFFFAOYSA-N
XLogP0.94
TPSA105.48 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 50.94
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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

(2S)-2-cyclobutyl-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]-2-hydroxyacetamide
CID 134235288
2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide
CID 166116250
2-(2-cyclopropylpropanoylamino)propanoic acid
CID 81456146
2-cyclohexyl-N-methylpropanamide;ethane
CID 143855673
2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide
CID 103977089
2-[2-(azetidin-3-yl)propanoylamino]propanoic acid
CID 116676916
2-(azetidin-3-yl)-N-cyclopentylpropanamide
CID 116674243
2-amino-N-(1-cyclopentylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120792981
tert-butyl (2R)-2-(2-cyclopropylpropanoylamino)propanoate
CID 81004307
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
N-(1-cyclohexylethyl)morpholine-3-carboxamide;hydrochloride
CID 119705705
ethane;morpholine
CID 91516807

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine?
The IUPAC name of 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine (CID 166116113) is 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine.
What is the SMILES notation for 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine?
The canonical SMILES for 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine is C1COCCN1.CC.CC(NC(=O)C(C)C1CCCC1)C(=O)NN.
What is the InChIKey of 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine?
The InChIKey is QWDUZOYIOSUMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2.C4H9NO.C2H6/c1-7(9-5-3-4-6-9)10(15)13-8(2)11(16)14-12;1-3-6-4-2-5-1;1-2/h7-9H,3-6,12H2,1-2H3,(H,13,15)(H,14,16);5H,1-4H2;1-2H3.
What are the key properties of 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine?
2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine has a molecular weight of 344.50 g/mol, XLogP of 0.94, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine is sourced from PubChem (CID 166116113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).