(1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine

C9H20N2O — CID 105311138

IUPAC(1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine
SMILESCCOCCC(CC1CC1)NN
InChIInChI=1S/C9H20N2O/c1-2-12-6-5-9(11-10)7-8-3-4-8/h8-9,11H,2-7,10H2,1H3
InChIKeyATKDHXPGYSQECY-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.04
Rot. Bonds7

About (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine

(1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine (PubChem CID 105311138) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine
PubChem CID105311138
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine
SMILESCCOCCC(CC1CC1)NN
InChIInChI=1S/C9H20N2O/c1-2-12-6-5-9(11-10)7-8-3-4-8/h8-9,11H,2-7,10H2,1H3
InChIKeyATKDHXPGYSQECY-UHFFFAOYSA-N
XLogP1.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.04
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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Related Compounds

(1-cyclopentyl-5-ethoxypentan-2-yl)hydrazine
CID 105299060
(1-cyclobutyl-5-ethoxypentan-2-yl)hydrazine
CID 105310062
1-ethoxyhex-5-en-3-ylhydrazine
CID 105289673
1-cyclopropyloctan-2-ylhydrazine
CID 105254153
1-cyclobutyl-5-ethoxy-N-methylpentan-2-amine
CID 105151604
1-ethoxyhept-6-en-3-ylhydrazine
CID 105311649
1-cyclohexyl-5-ethoxy-N-methylpentan-2-amine
CID 105135620
(1-cyclohexyl-3-ethoxypropyl)hydrazine
CID 105282116
1-cyclopentylheptan-2-ylhydrazine
CID 105294676
1-cyclopentyl-5-ethoxy-N-propylpentan-2-amine
CID 105139073
(1-cycloheptyl-3-propoxypropan-2-yl)hydrazine
CID 105321380
1-cyclopropylhex-5-en-2-ylhydrazine
CID 105254078

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine (CID 105311138) is (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine is CCOCCC(CC1CC1)NN.
What is the InChIKey of (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine?
The InChIKey is ATKDHXPGYSQECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-2-12-6-5-9(11-10)7-8-3-4-8/h8-9,11H,2-7,10H2,1H3.
What are the key properties of (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine?
(1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine has a molecular weight of 172.27 g/mol, XLogP of 1.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-4-ethoxybutan-2-yl)hydrazine is sourced from PubChem (CID 105311138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).