(4-methyl-1-propoxypent-3-en-2-yl)hydrazine

C9H20N2O — CID 105210158

IUPAC(4-methyl-1-propoxypent-3-en-2-yl)hydrazine
SMILESCCCOCC(C=C(C)C)NN
InChIInChI=1S/C9H20N2O/c1-4-5-12-7-9(11-10)6-8(2)3/h6,9,11H,4-5,7,10H2,1-3H3
InChIKeyZSLJXZKHOHSCQG-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.21
Rot. Bonds6

About (4-methyl-1-propoxypent-3-en-2-yl)hydrazine

(4-methyl-1-propoxypent-3-en-2-yl)hydrazine (PubChem CID 105210158) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (4-methyl-1-propoxypent-3-en-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-propoxypent-3-en-2-yl)hydrazine
PubChem CID105210158
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(4-methyl-1-propoxypent-3-en-2-yl)hydrazine
SMILESCCCOCC(C=C(C)C)NN
InChIInChI=1S/C9H20N2O/c1-4-5-12-7-9(11-10)6-8(2)3/h6,9,11H,4-5,7,10H2,1-3H3
InChIKeyZSLJXZKHOHSCQG-UHFFFAOYSA-N
XLogP1.21
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 ≤ 51.21
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-Methyl-1-(2,2,2-trifluoroethoxy)pent-3-en-2-yl]hydrazine
CID 103217615
[4-Methyl-1-(2,2,3,3-tetrafluoropropoxy)pent-3-en-2-yl]hydrazine
CID 103477610
1-Ethoxy-4-methylpent-3-en-2-amine
CID 79179280
4-Methyl-1-propoxypent-3-en-2-amine
CID 79190413
[1-(2,3-Dihydrofuran-5-yl)-2-methylpropyl]hydrazine
CID 102654068
1-(2,3-Dihydrofuran-5-yl)ethylhydrazine
CID 102654075
[1-(2,3-Dihydrofuran-5-yl)-2-propoxyethyl]hydrazine
CID 102654106
[1-(2,3-Dihydrofuran-5-yl)-2-ethoxyethyl]hydrazine
CID 102654202
[1-(2,3-Dihydrofuran-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 102654526
(1-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105206542
(1-Methoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105207386
1-Propoxybut-3-en-2-ylhydrazine
CID 105209911

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-propoxypent-3-en-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-propoxypent-3-en-2-yl)hydrazine (CID 105210158) is (4-methyl-1-propoxypent-3-en-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-propoxypent-3-en-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-propoxypent-3-en-2-yl)hydrazine is CCCOCC(C=C(C)C)NN.
What is the InChIKey of (4-methyl-1-propoxypent-3-en-2-yl)hydrazine?
The InChIKey is ZSLJXZKHOHSCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-4-5-12-7-9(11-10)6-8(2)3/h6,9,11H,4-5,7,10H2,1-3H3.
What are the key properties of (4-methyl-1-propoxypent-3-en-2-yl)hydrazine?
(4-methyl-1-propoxypent-3-en-2-yl)hydrazine has a molecular weight of 172.27 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-propoxypent-3-en-2-yl)hydrazine is sourced from PubChem (CID 105210158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).