[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine

C17H34N2O2 — CID 105278474

IUPAC[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCCOC1(C(CCCC2CCCO2)NN)CCCCCC1
InChIInChI=1S/C17H34N2O2/c1-2-21-17(12-5-3-4-6-13-17)16(19-18)11-7-9-15-10-8-14-20-15/h15-16,19H,2-14,18H2,1H3
InChIKeyLPWFEJQFZTUYLA-UHFFFAOYSA-N
MW298.47 g/mol
LogP3.30
Rot. Bonds8

About [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine

[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine (PubChem CID 105278474) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine
PubChem CID105278474
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCCOC1(C(CCCC2CCCO2)NN)CCCCCC1
InChIInChI=1S/C17H34N2O2/c1-2-21-17(12-5-3-4-6-13-17)16(19-18)11-7-9-15-10-8-14-20-15/h15-16,19H,2-14,18H2,1H3
InChIKeyLPWFEJQFZTUYLA-UHFFFAOYSA-N
XLogP3.30
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-(1-ethoxycyclohexyl)-N-ethyl-4-(oxolan-2-yl)butan-1-amine
CID 116764093
1-(1-ethoxycyclopentyl)-4-(oxolan-2-yl)-N-propylbutan-1-amine
CID 116762435
1-(1-ethoxycyclopentyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 116761965
[1-[1-(2-methylpropyl)cyclopentyl]-4-(oxolan-2-yl)butyl]hydrazine
CID 105314113
[5-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 105219692
[1,1-diethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105246420
1-(1-ethoxycycloheptyl)hex-5-ynylhydrazine
CID 105278459
1-(1-ethoxy-4,4-dimethylcyclohexyl)-3-(oxolan-2-yl)propan-1-amine
CID 116768621
1-[1-(ethylamino)-4-(oxolan-2-yl)butyl]-N,N-dimethylcyclohexan-1-amine
CID 79061604
[1-cyclopropyl-1-ethoxy-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105273156
1-(1-ethoxycycloheptyl)-3-(oxolan-2-yl)propan-1-one
CID 116750803
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine?
The IUPAC name of [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine (CID 105278474) is [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine?
The canonical SMILES for [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine is CCOC1(C(CCCC2CCCO2)NN)CCCCCC1.
What is the InChIKey of [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine?
The InChIKey is LPWFEJQFZTUYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-2-21-17(12-5-3-4-6-13-17)16(19-18)11-7-9-15-10-8-14-20-15/h15-16,19H,2-14,18H2,1H3.
What are the key properties of [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine?
[1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine has a molecular weight of 298.47 g/mol, XLogP of 3.30, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxycycloheptyl)-4-(oxolan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105278474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).