(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine

C9H20N2O — CID 105321199

IUPAC(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine
SMILESCCOCC(NN)C(C)C1CC1
InChIInChI=1S/C9H20N2O/c1-3-12-6-9(11-10)7(2)8-4-5-8/h7-9,11H,3-6,10H2,1-2H3
InChIKeyXNWSCDQZEYLISH-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.90
Rot. Bonds6

About (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine

(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine (PubChem CID 105321199) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine
PubChem CID105321199
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine
SMILESCCOCC(NN)C(C)C1CC1
InChIInChI=1S/C9H20N2O/c1-3-12-6-9(11-10)7(2)8-4-5-8/h7-9,11H,3-6,10H2,1-2H3
InChIKeyXNWSCDQZEYLISH-UHFFFAOYSA-N
XLogP0.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1-ethoxy-3-methylbutan-2-yl)hydrazine
CID 105199529
N-(cyclohexylmethyl)-1-ethoxy-3-methylbutan-2-amine
CID 103271077
2-cyclopropyloct-7-yn-3-ylhydrazine
CID 105333373
1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine
CID 116722158
1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine
CID 116723302
(1-cyclopentyl-3-methylpentan-2-yl)hydrazine
CID 105219565
2-cyclopropyloct-6-yn-3-ylhydrazine
CID 105334946
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
(1-cyclohexyl-2-ethoxyethyl)cyclohexane
CID 54303799
[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
CID 105296365
[2-ethoxy-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265763
[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
CID 105283735

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine?
The IUPAC name of (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine (CID 105321199) is (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine.
What is the SMILES notation for (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine?
The canonical SMILES for (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine is CCOCC(NN)C(C)C1CC1.
What is the InChIKey of (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine?
The InChIKey is XNWSCDQZEYLISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-12-6-9(11-10)7(2)8-4-5-8/h7-9,11H,3-6,10H2,1-2H3.
What are the key properties of (3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine?
(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine has a molecular weight of 172.27 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-cyclopropyl-1-ethoxybutan-2-yl)hydrazine is sourced from PubChem (CID 105321199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).