[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine

C15H25N3O2 — CID 105243079

IUPAC[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H25N3O2/c16-17-14(11-13-3-8-20-12-13)15(4-1-2-5-15)18-6-9-19-10-7-18/h3,8,12,14,17H,1-2,4-7,9-11,16H2
InChIKeyKGFUETNXRMQOIV-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.30
Rot. Bonds5

About [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine

[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine (PubChem CID 105243079) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine
PubChem CID105243079
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H25N3O2/c16-17-14(11-13-3-8-20-12-13)15(4-1-2-5-15)18-6-9-19-10-7-18/h3,8,12,14,17H,1-2,4-7,9-11,16H2
InChIKeyKGFUETNXRMQOIV-UHFFFAOYSA-N
XLogP1.30
TPSA63.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine 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-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105243093
[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105331813
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
1-(1-morpholin-4-ylcyclopentyl)hexylhydrazine
CID 105243126
[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242842
[5-methoxy-1-(1-morpholin-4-ylcyclopentyl)pentyl]hydrazine
CID 112754341
[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242848
[(4-fluorophenyl)-(1-morpholin-4-ylcyclopentyl)methyl]hydrazine
CID 105243095
[1-(1-ethoxy-3-methylcyclohexyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105277717
2-(2-chlorophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 79060854
N-ethyl-1-(1-morpholin-4-ylcyclopentyl)-2-thiophen-2-ylethanamine
CID 79060861
N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82869589

Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine (CID 105243079) is [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine is NNC(Cc1ccoc1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine?
The InChIKey is KGFUETNXRMQOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c16-17-14(11-13-3-8-20-12-13)15(4-1-2-5-15)18-6-9-19-10-7-18/h3,8,12,14,17H,1-2,4-7,9-11,16H2.
What are the key properties of [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine?
[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine has a molecular weight of 279.38 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105243079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).