[2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine

C12H20N2O — CID 102654326

IUPAC[2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine
SMILESNNC(CC1=CCCCC1)C1=CCCO1
InChIInChI=1S/C12H20N2O/c13-14-11(12-7-4-8-15-12)9-10-5-2-1-3-6-10/h5,7,11,14H,1-4,6,8-9,13H2
InChIKeyWSZYDVBAICFTIK-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.01
Rot. Bonds4

About [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine

[2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine (PubChem CID 102654326) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine
PubChem CID102654326
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name[2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine
SMILESNNC(CC1=CCCCC1)C1=CCCO1
InChIInChI=1S/C12H20N2O/c13-14-11(12-7-4-8-15-12)9-10-5-2-1-3-6-10/h5,7,11,14H,1-4,6,8-9,13H2
InChIKeyWSZYDVBAICFTIK-UHFFFAOYSA-N
XLogP2.01
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(4,4-Difluorocyclohexyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654507
[1-(Cyclohexen-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649723
[1-(Cycloocten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649724
[1-(Cyclohepten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649725
[1-(Cyclohexen-1-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 106649727
(5-Hydrazinyl-4-methoxycyclohexen-1-yl)methanamine
CID 163444875
2-(cyclohexen-1-yl)-1-(3,4-dihydro-2H-pyran-6-yl)ethanamine
CID 102648048
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 102649893
[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649904
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[cycloheptyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650012
[3,4-dihydro-2H-pyran-6-yl-(3-ethylcyclopentyl)methyl]hydrazine
CID 102650018

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine (CID 102654326) is [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine is NNC(CC1=CCCCC1)C1=CCCO1.
What is the InChIKey of [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine?
The InChIKey is WSZYDVBAICFTIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c13-14-11(12-7-4-8-15-12)9-10-5-2-1-3-6-10/h5,7,11,14H,1-4,6,8-9,13H2.
What are the key properties of [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine?
[2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine has a molecular weight of 208.30 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexen-1-yl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine is sourced from PubChem (CID 102654326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).