(4-methyl-1-propoxypentan-2-yl)hydrazine

C9H22N2O — CID 105198838

IUPAC(4-methyl-1-propoxypentan-2-yl)hydrazine
SMILESCCCOCC(CC(C)C)NN
InChIInChI=1S/C9H22N2O/c1-4-5-12-7-9(11-10)6-8(2)3/h8-9,11H,4-7,10H2,1-3H3
InChIKeyIMTRUHCKMNLPCA-UHFFFAOYSA-N
MW174.29 g/mol
LogP1.29
Rot. Bonds7

About (4-methyl-1-propoxypentan-2-yl)hydrazine

(4-methyl-1-propoxypentan-2-yl)hydrazine (PubChem CID 105198838) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is (4-methyl-1-propoxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-propoxypentan-2-yl)hydrazine
PubChem CID105198838
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Name(4-methyl-1-propoxypentan-2-yl)hydrazine
SMILESCCCOCC(CC(C)C)NN
InChIInChI=1S/C9H22N2O/c1-4-5-12-7-9(11-10)6-8(2)3/h8-9,11H,4-7,10H2,1-3H3
InChIKeyIMTRUHCKMNLPCA-UHFFFAOYSA-N
XLogP1.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 51.29
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-methyl-1-propoxypentan-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-propoxypentan-2-yl)hydrazine (CID 105198838) is (4-methyl-1-propoxypentan-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-propoxypentan-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-propoxypentan-2-yl)hydrazine is CCCOCC(CC(C)C)NN.
What is the InChIKey of (4-methyl-1-propoxypentan-2-yl)hydrazine?
The InChIKey is IMTRUHCKMNLPCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-4-5-12-7-9(11-10)6-8(2)3/h8-9,11H,4-7,10H2,1-3H3.
What are the key properties of (4-methyl-1-propoxypentan-2-yl)hydrazine?
(4-methyl-1-propoxypentan-2-yl)hydrazine has a molecular weight of 174.29 g/mol, XLogP of 1.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-propoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105198838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).