(3-ethyl-1-propoxypentan-2-yl)hydrazine

C10H24N2O — CID 105209877

IUPAC(3-ethyl-1-propoxypentan-2-yl)hydrazine
SMILESCCCOCC(NN)C(CC)CC
InChIInChI=1S/C10H24N2O/c1-4-7-13-8-10(12-11)9(5-2)6-3/h9-10,12H,4-8,11H2,1-3H3
InChIKeyVVNWGEXEZACOKB-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.68
Rot. Bonds8

About (3-ethyl-1-propoxypentan-2-yl)hydrazine

(3-ethyl-1-propoxypentan-2-yl)hydrazine (PubChem CID 105209877) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is (3-ethyl-1-propoxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-1-propoxypentan-2-yl)hydrazine
PubChem CID105209877
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name(3-ethyl-1-propoxypentan-2-yl)hydrazine
SMILESCCCOCC(NN)C(CC)CC
InChIInChI=1S/C10H24N2O/c1-4-7-13-8-10(12-11)9(5-2)6-3/h9-10,12H,4-8,11H2,1-3H3
InChIKeyVVNWGEXEZACOKB-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.68
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 (3-ethyl-1-propoxypentan-2-yl)hydrazine?
The IUPAC name of (3-ethyl-1-propoxypentan-2-yl)hydrazine (CID 105209877) is (3-ethyl-1-propoxypentan-2-yl)hydrazine.
What is the SMILES notation for (3-ethyl-1-propoxypentan-2-yl)hydrazine?
The canonical SMILES for (3-ethyl-1-propoxypentan-2-yl)hydrazine is CCCOCC(NN)C(CC)CC.
What is the InChIKey of (3-ethyl-1-propoxypentan-2-yl)hydrazine?
The InChIKey is VVNWGEXEZACOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-4-7-13-8-10(12-11)9(5-2)6-3/h9-10,12H,4-8,11H2,1-3H3.
What are the key properties of (3-ethyl-1-propoxypentan-2-yl)hydrazine?
(3-ethyl-1-propoxypentan-2-yl)hydrazine has a molecular weight of 188.31 g/mol, XLogP of 1.68, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-propoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105209877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).