1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine

C15H32N2O — CID 103170447

IUPAC1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine
SMILESCCCCCCCC(CC1CC(OCC)C1)NN
InChIInChI=1S/C15H32N2O/c1-3-5-6-7-8-9-14(17-16)10-13-11-15(12-13)18-4-2/h13-15,17H,3-12,16H2,1-2H3
InChIKeyRJFSOXBWNHLWDD-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.38
Rot. Bonds11

About 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine

1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine (PubChem CID 103170447) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine
PubChem CID103170447
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine
SMILESCCCCCCCC(CC1CC(OCC)C1)NN
InChIInChI=1S/C15H32N2O/c1-3-5-6-7-8-9-14(17-16)10-13-11-15(12-13)18-4-2/h13-15,17H,3-12,16H2,1-2H3
InChIKeyRJFSOXBWNHLWDD-UHFFFAOYSA-N
XLogP3.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.38
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': '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
[2,11-Dimethyl-1-(2-methylbutoxy)dodecan-4-yl]hydrazine
CID 90896178
(1-Cyclobutyl-4-methoxy-4-methylpentan-2-yl)hydrazine
CID 103025331
(1-Cyclobutyl-3-methoxy-3-methylbutyl)hydrazine
CID 103025511
(1-Cyclobutyl-4-methoxy-4-methylpentyl)hydrazine
CID 103026424
[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
1-(3-Ethoxycyclobutyl)-4-methylpentan-2-amine
CID 103168223
1-(3-Ethoxycyclobutyl)-4-ethyloctan-2-amine
CID 103168279
1-(3-Ethoxycyclobutyl)undecan-2-amine
CID 103168403

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine?
The IUPAC name of 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine (CID 103170447) is 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine.
What is the SMILES notation for 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine?
The canonical SMILES for 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine is CCCCCCCC(CC1CC(OCC)C1)NN.
What is the InChIKey of 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine?
The InChIKey is RJFSOXBWNHLWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-3-5-6-7-8-9-14(17-16)10-13-11-15(12-13)18-4-2/h13-15,17H,3-12,16H2,1-2H3.
What are the key properties of 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine?
1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine has a molecular weight of 256.43 g/mol, XLogP of 3.38, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxycyclobutyl)nonan-2-ylhydrazine is sourced from PubChem (CID 103170447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).