N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide

C16H21N3O2 — CID 2364025

IUPACN'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide
SMILESC=C(NNC(=O)C1CC1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C16H21N3O2/c1-12(17-18-16(20)14-2-3-14)13-4-6-15(7-5-13)19-8-10-21-11-9-19/h4-7,14,17H,1-3,8-11H2,(H,18,20)
InChIKeyOTCGPPAFFMDJFC-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.52
Rot. Bonds5

About N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide

N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide (PubChem CID 2364025) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide.

Molecular Properties

Compound NameN'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide
PubChem CID2364025
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide
SMILESC=C(NNC(=O)C1CC1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C16H21N3O2/c1-12(17-18-16(20)14-2-3-14)13-4-6-15(7-5-13)19-8-10-21-11-9-19/h4-7,14,17H,1-3,8-11H2,(H,18,20)
InChIKeyOTCGPPAFFMDJFC-UHFFFAOYSA-N
XLogP1.52
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-morpholin-4-ylbenzenecarbothioic S-acid
CID 20689810
4-(methylamino)-N-(4-morpholin-4-ylphenyl)cyclohexane-1-carboxamide
CID 71040468
N-[4-(cyclopropanecarbonyl)phenyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110612773
4-[4-(1-fluoroethenyl)phenyl]morpholine
CID 125492138
N-[(4-morpholin-4-ylphenyl)methyl]cyclohexanecarboxamide
CID 110405120
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
N-(4-pyrrolidin-1-ylphenyl)oxane-4-carboxamide
CID 30795120
2-(4-morpholin-4-ylphenyl)prop-2-en-1-ol
CID 118140853
N-[2-(4-morpholin-4-ylphenyl)-2-oxoethyl]oxolane-2-carboxamide
CID 84580144
(2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide
CID 2476290
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
2-chloro-1-(4-morpholin-4-ylphenyl)ethanone
CID 130136658

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide?
The IUPAC name of N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide (CID 2364025) is N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide.
What is the SMILES notation for N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide?
The canonical SMILES for N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide is C=C(NNC(=O)C1CC1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide?
The InChIKey is OTCGPPAFFMDJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-12(17-18-16(20)14-2-3-14)13-4-6-15(7-5-13)19-8-10-21-11-9-19/h4-7,14,17H,1-3,8-11H2,(H,18,20).
What are the key properties of N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide?
N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide has a molecular weight of 287.36 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-morpholin-4-ylphenyl)ethenyl]cyclopropanecarbohydrazide is sourced from PubChem (CID 2364025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).