[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine

C13H26N2O — CID 106650004

IUPAC[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
SMILESCCOCCC(NN)C1=CCCCCCC1
InChIInChI=1S/C13H26N2O/c1-2-16-11-10-13(15-14)12-8-6-4-3-5-7-9-12/h8,13,15H,2-7,9-11,14H2,1H3
InChIKeyWCGHEOYBOIZUBZ-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.53
Rot. Bonds6

About [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine

[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine (PubChem CID 106650004) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
PubChem CID106650004
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
SMILESCCOCCC(NN)C1=CCCCCCC1
InChIInChI=1S/C13H26N2O/c1-2-16-11-10-13(15-14)12-8-6-4-3-5-7-9-12/h8,13,15H,2-7,9-11,14H2,1H3
InChIKeyWCGHEOYBOIZUBZ-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.53
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)-4-methoxybutyl]hydrazine
CID 106648972
1-(cycloocten-1-yl)nonylhydrazine
CID 106649991
[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
CID 106648755
1-(cycloocten-1-yl)-4-ethoxybutan-1-ol
CID 106657695
1-(cyclohepten-1-yl)-4-ethoxybutan-1-amine
CID 106657181
[1-(cycloocten-1-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 106650040
[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 106650162
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
1-(cyclohexen-1-yl)-N-ethyl-3-methoxypropan-1-amine
CID 106652652
1-(cycloocten-1-yl)-3-(2-methoxyethoxy)-N-methylpropan-1-amine
CID 106654780
[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine
CID 106650193
[1-(cyclohexen-1-yl)-3-(3-methylphenoxy)propyl]hydrazine
CID 106650430

Frequently Asked Questions

What is the IUPAC name of [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine?
The IUPAC name of [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine (CID 106650004) is [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine.
What is the SMILES notation for [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine?
The canonical SMILES for [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine is CCOCCC(NN)C1=CCCCCCC1.
What is the InChIKey of [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine?
The InChIKey is WCGHEOYBOIZUBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-16-11-10-13(15-14)12-8-6-4-3-5-7-9-12/h8,13,15H,2-7,9-11,14H2,1H3.
What are the key properties of [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine?
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine has a molecular weight of 226.36 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine is sourced from PubChem (CID 106650004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).