(1-ethoxy-4-propoxybutan-2-yl)hydrazine

C9H22N2O2 — CID 105321228

IUPAC(1-ethoxy-4-propoxybutan-2-yl)hydrazine
SMILESCCCOCCC(COCC)NN
InChIInChI=1S/C9H22N2O2/c1-3-6-13-7-5-9(11-10)8-12-4-2/h9,11H,3-8,10H2,1-2H3
InChIKeyNKHMKTYAHZGMPN-UHFFFAOYSA-N
MW190.29 g/mol
LogP0.67
Rot. Bonds9

About (1-ethoxy-4-propoxybutan-2-yl)hydrazine

(1-ethoxy-4-propoxybutan-2-yl)hydrazine (PubChem CID 105321228) has the molecular formula C9H22N2O2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (1-ethoxy-4-propoxybutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-ethoxy-4-propoxybutan-2-yl)hydrazine
PubChem CID105321228
Molecular FormulaC9H22N2O2
Molecular Weight190.29 g/mol
Exact Mass190.17
IUPAC Name(1-ethoxy-4-propoxybutan-2-yl)hydrazine
SMILESCCCOCCC(COCC)NN
InChIInChI=1S/C9H22N2O2/c1-3-6-13-7-5-9(11-10)8-12-4-2/h9,11H,3-8,10H2,1-2H3
InChIKeyNKHMKTYAHZGMPN-UHFFFAOYSA-N
XLogP0.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

1-propoxydecan-2-ylhydrazine
CID 105209959
(5-methyl-1-propoxyheptan-3-yl)hydrazine
CID 105298541
4-ethoxy-1-propoxy-N-propylbutan-2-amine
CID 112688262
1,4-diethoxy-N-ethylbutan-2-amine
CID 105165238
1-ethoxy-N-methyl-3-propoxypropan-2-amine
CID 79574489
4-propoxybutan-2-ylhydrazine
CID 105282576
1-ethoxy-4-propoxybutan-2-ol
CID 105111761
[1-(2,6-dichlorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105293129
1-(2-methoxyethoxy)hexan-3-ylhydrazine
CID 102929882
[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105324590
(1-phenyl-5-propoxypentan-3-yl)hydrazine
CID 105285874
(1-cycloheptyl-3-propoxypropan-2-yl)hydrazine
CID 105321380

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-4-propoxybutan-2-yl)hydrazine?
The IUPAC name of (1-ethoxy-4-propoxybutan-2-yl)hydrazine (CID 105321228) is (1-ethoxy-4-propoxybutan-2-yl)hydrazine.
What is the SMILES notation for (1-ethoxy-4-propoxybutan-2-yl)hydrazine?
The canonical SMILES for (1-ethoxy-4-propoxybutan-2-yl)hydrazine is CCCOCCC(COCC)NN.
What is the InChIKey of (1-ethoxy-4-propoxybutan-2-yl)hydrazine?
The InChIKey is NKHMKTYAHZGMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O2/c1-3-6-13-7-5-9(11-10)8-12-4-2/h9,11H,3-8,10H2,1-2H3.
What are the key properties of (1-ethoxy-4-propoxybutan-2-yl)hydrazine?
(1-ethoxy-4-propoxybutan-2-yl)hydrazine has a molecular weight of 190.29 g/mol, XLogP of 0.67, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-4-propoxybutan-2-yl)hydrazine is sourced from PubChem (CID 105321228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).