[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine

C11H22N2O — CID 106648755

IUPAC[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1=CCCCC1
InChIInChI=1S/C11H22N2O/c1-2-8-14-9-11(13-12)10-6-4-3-5-7-10/h6,11,13H,2-5,7-9,12H2,1H3
InChIKeyLLOXISBIDYGOCW-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.75
Rot. Bonds6

About [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine

[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine (PubChem CID 106648755) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
PubChem CID106648755
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1=CCCCC1
InChIInChI=1S/C11H22N2O/c1-2-8-14-9-11(13-12)10-6-4-3-5-7-10/h6,11,13H,2-5,7-9,12H2,1H3
InChIKeyLLOXISBIDYGOCW-UHFFFAOYSA-N
XLogP1.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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

1-(cyclohepten-1-yl)-2-propoxyethanamine
CID 106652723
[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 106650162
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004
[1-(cyclohexen-1-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 106650578
[1-(cyclohepten-1-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 106649725
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
1-(cycloocten-1-yl)nonylhydrazine
CID 106649991
[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
CID 106648972
[1-(cyclohexen-1-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106648982
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine
CID 106652673
1-(cycloocten-1-yl)-3-(2,2-difluoroethoxy)-N-propylpropan-1-amine
CID 106654804

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine (CID 106648755) is [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine is CCCOCC(NN)C1=CCCCC1.
What is the InChIKey of [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine?
The InChIKey is LLOXISBIDYGOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-8-14-9-11(13-12)10-6-4-3-5-7-10/h6,11,13H,2-5,7-9,12H2,1H3.
What are the key properties of [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine?
[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 106648755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).