N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide

C15H25N3O3 — CID 99811031

IUPACN'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide
SMILESO=C(NNC(=O)N1CCOCC1)[C@H]1C[C@H]1C1CCCCC1
InChIInChI=1S/C15H25N3O3/c19-14(13-10-12(13)11-4-2-1-3-5-11)16-17-15(20)18-6-8-21-9-7-18/h11-13H,1-10H2,(H,16,19)(H,17,20)/t12-,13-/m0/s1
InChIKeyGCPODFBXNKWMFY-STQMWFEESA-N
MW295.38 g/mol
LogP1.28
Rot. Bonds2

About N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide

N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide (PubChem CID 99811031) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide.

Molecular Properties

Compound NameN'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide
PubChem CID99811031
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC NameN'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide
SMILESO=C(NNC(=O)N1CCOCC1)[C@H]1C[C@H]1C1CCCCC1
InChIInChI=1S/C15H25N3O3/c19-14(13-10-12(13)11-4-2-1-3-5-11)16-17-15(20)18-6-8-21-9-7-18/h11-13H,1-10H2,(H,16,19)(H,17,20)/t12-,13-/m0/s1
InChIKeyGCPODFBXNKWMFY-STQMWFEESA-N
XLogP1.28
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide?
The IUPAC name of N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide (CID 99811031) is N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide.
What is the SMILES notation for N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide?
The canonical SMILES for N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide is O=C(NNC(=O)N1CCOCC1)[C@H]1C[C@H]1C1CCCCC1.
What is the InChIKey of N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide?
The InChIKey is GCPODFBXNKWMFY-STQMWFEESA-N. The full InChI is InChI=1S/C15H25N3O3/c19-14(13-10-12(13)11-4-2-1-3-5-11)16-17-15(20)18-6-8-21-9-7-18/h11-13H,1-10H2,(H,16,19)(H,17,20)/t12-,13-/m0/s1.
What are the key properties of N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide?
N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide has a molecular weight of 295.38 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(1S,2S)-2-cyclohexylcyclopropanecarbonyl]morpholine-4-carbohydrazide is sourced from PubChem (CID 99811031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).