[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine

C15H26N2O — CID 105331813

IUPAC[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
SMILESCC(C)CC1(C(Cc2ccoc2)NN)CCCC1
InChIInChI=1S/C15H26N2O/c1-12(2)10-15(6-3-4-7-15)14(17-16)9-13-5-8-18-11-13/h5,8,11-12,14,17H,3-4,6-7,9-10,16H2,1-2H3
InChIKeyARZZXTHOFCSLSA-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.26
Rot. Bonds6

About [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine

[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine (PubChem CID 105331813) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
PubChem CID105331813
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
SMILESCC(C)CC1(C(Cc2ccoc2)NN)CCCC1
InChIInChI=1S/C15H26N2O/c1-12(2)10-15(6-3-4-7-15)14(17-16)9-13-5-8-18-11-13/h5,8,11-12,14,17H,3-4,6-7,9-10,16H2,1-2H3
InChIKeyARZZXTHOFCSLSA-UHFFFAOYSA-N
XLogP3.26
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine
CID 105243079
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
[2-(3-bromo-5-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105324822
N-[2-(furan-3-yl)-1-(1-methylcyclohexyl)ethyl]propan-1-amine
CID 106830512
[2-(4-fluoro-2-methylphenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105340855
[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105291852
[2-(1-ethylimidazol-2-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105321866
[1-(1-ethoxy-3-methylcyclohexyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105277717
[2-(4-bromo-2-chlorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105335222
[2-(5-bromo-2-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105294936
[2-(2-bromo-3-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105327110
[1-(furan-3-yl)-3-methyl-3-pyrrolidin-1-ylbutan-2-yl]hydrazine
CID 105239574

Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The IUPAC name of [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine (CID 105331813) is [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine.
What is the SMILES notation for [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The canonical SMILES for [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine is CC(C)CC1(C(Cc2ccoc2)NN)CCCC1.
What is the InChIKey of [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
The InChIKey is ARZZXTHOFCSLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-12(2)10-15(6-3-4-7-15)14(17-16)9-13-5-8-18-11-13/h5,8,11-12,14,17H,3-4,6-7,9-10,16H2,1-2H3.
What are the key properties of [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine?
[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine is sourced from PubChem (CID 105331813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).