[1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine

C13H26N2O — CID 103170370

IUPAC[1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)C2CCCC2)C1
InChIInChI=1S/C13H26N2O/c1-2-16-12-7-10(8-12)9-13(15-14)11-5-3-4-6-11/h10-13,15H,2-9,14H2,1H3
InChIKeyTULQJDFWTGKNRL-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.21
Rot. Bonds6

About [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine

[1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine (PubChem CID 103170370) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine
PubChem CID103170370
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)C2CCCC2)C1
InChIInChI=1S/C13H26N2O/c1-2-16-12-7-10(8-12)9-13(15-14)11-5-3-4-6-11/h10-13,15H,2-9,14H2,1H3
InChIKeyTULQJDFWTGKNRL-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
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

[1-(3-Ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 103170593
[1-(3-Ethoxycyclobutyl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 103170729
[4,4,4-Trifluoro-1-(3-methyloxolan-2-yl)butyl]hydrazine
CID 105313973
[5,5,5-Trifluoro-1-(3-methyloxolan-2-yl)pentyl]hydrazine
CID 105329045
(1-Cyclopentyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025165
[6-Methoxy-6-methyl-1-(oxolan-2-yl)heptan-4-yl]hydrazine
CID 103025357
(1-Cyclobutyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025511
(1-Cyclopentyl-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103026322
(1-Cyclopentyl-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026548
[5-Methoxy-5-methyl-1-(oxolan-3-yl)hexan-2-yl]hydrazine
CID 103027044
1-(3-Ethoxycyclobutyl)-3-methylbutan-2-amine
CID 103168201
1-(3-Ethoxycyclobutyl)pentan-2-amine
CID 103168212

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine (CID 103170370) is [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine is CCOC1CC(CC(NN)C2CCCC2)C1.
What is the InChIKey of [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The InChIKey is TULQJDFWTGKNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-2-16-12-7-10(8-12)9-13(15-14)11-5-3-4-6-11/h10-13,15H,2-9,14H2,1H3.
What are the key properties of [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
[1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine has a molecular weight of 226.36 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-2-(3-ethoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103170370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).