(3-methyl-1-propoxybutan-2-yl)hydrazine

C8H20N2O — CID 105199458

IUPAC(3-methyl-1-propoxybutan-2-yl)hydrazine
SMILESCCCOCC(NN)C(C)C
InChIInChI=1S/C8H20N2O/c1-4-5-11-6-8(10-9)7(2)3/h7-8,10H,4-6,9H2,1-3H3
InChIKeyGXILPCXWEQZWPS-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.90
Rot. Bonds6

About (3-methyl-1-propoxybutan-2-yl)hydrazine

(3-methyl-1-propoxybutan-2-yl)hydrazine (PubChem CID 105199458) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is (3-methyl-1-propoxybutan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1-propoxybutan-2-yl)hydrazine
PubChem CID105199458
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name(3-methyl-1-propoxybutan-2-yl)hydrazine
SMILESCCCOCC(NN)C(C)C
InChIInChI=1S/C8H20N2O/c1-4-5-11-6-8(10-9)7(2)3/h7-8,10H,4-6,9H2,1-3H3
InChIKeyGXILPCXWEQZWPS-UHFFFAOYSA-N
XLogP0.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.90
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-methyl-1-propoxybutan-2-yl)hydrazine?
The IUPAC name of (3-methyl-1-propoxybutan-2-yl)hydrazine (CID 105199458) is (3-methyl-1-propoxybutan-2-yl)hydrazine.
What is the SMILES notation for (3-methyl-1-propoxybutan-2-yl)hydrazine?
The canonical SMILES for (3-methyl-1-propoxybutan-2-yl)hydrazine is CCCOCC(NN)C(C)C.
What is the InChIKey of (3-methyl-1-propoxybutan-2-yl)hydrazine?
The InChIKey is GXILPCXWEQZWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-4-5-11-6-8(10-9)7(2)3/h7-8,10H,4-6,9H2,1-3H3.
What are the key properties of (3-methyl-1-propoxybutan-2-yl)hydrazine?
(3-methyl-1-propoxybutan-2-yl)hydrazine has a molecular weight of 160.26 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-propoxybutan-2-yl)hydrazine is sourced from PubChem (CID 105199458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).