(4-ethyl-1-propoxyhexan-2-yl)hydrazine

C11H26N2O — CID 105210149

IUPAC(4-ethyl-1-propoxyhexan-2-yl)hydrazine
SMILESCCCOCC(CC(CC)CC)NN
InChIInChI=1S/C11H26N2O/c1-4-7-14-9-11(13-12)8-10(5-2)6-3/h10-11,13H,4-9,12H2,1-3H3
InChIKeyRFROFOOETLJAQX-UHFFFAOYSA-N
MW202.34 g/mol
LogP2.07
Rot. Bonds9

About (4-ethyl-1-propoxyhexan-2-yl)hydrazine

(4-ethyl-1-propoxyhexan-2-yl)hydrazine (PubChem CID 105210149) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is (4-ethyl-1-propoxyhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-ethyl-1-propoxyhexan-2-yl)hydrazine
PubChem CID105210149
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name(4-ethyl-1-propoxyhexan-2-yl)hydrazine
SMILESCCCOCC(CC(CC)CC)NN
InChIInChI=1S/C11H26N2O/c1-4-7-14-9-11(13-12)8-10(5-2)6-3/h10-11,13H,4-9,12H2,1-3H3
InChIKeyRFROFOOETLJAQX-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 52.07
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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Frequently Asked Questions

What is the IUPAC name of (4-ethyl-1-propoxyhexan-2-yl)hydrazine?
The IUPAC name of (4-ethyl-1-propoxyhexan-2-yl)hydrazine (CID 105210149) is (4-ethyl-1-propoxyhexan-2-yl)hydrazine.
What is the SMILES notation for (4-ethyl-1-propoxyhexan-2-yl)hydrazine?
The canonical SMILES for (4-ethyl-1-propoxyhexan-2-yl)hydrazine is CCCOCC(CC(CC)CC)NN.
What is the InChIKey of (4-ethyl-1-propoxyhexan-2-yl)hydrazine?
The InChIKey is RFROFOOETLJAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-4-7-14-9-11(13-12)8-10(5-2)6-3/h10-11,13H,4-9,12H2,1-3H3.
What are the key properties of (4-ethyl-1-propoxyhexan-2-yl)hydrazine?
(4-ethyl-1-propoxyhexan-2-yl)hydrazine has a molecular weight of 202.34 g/mol, XLogP of 2.07, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-1-propoxyhexan-2-yl)hydrazine is sourced from PubChem (CID 105210149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).