(1-methoxy-4-methylpent-3-en-2-yl)hydrazine

C7H16N2O — CID 105207386

IUPAC(1-methoxy-4-methylpent-3-en-2-yl)hydrazine
SMILESCOCC(C=C(C)C)NN
InChIInChI=1S/C7H16N2O/c1-6(2)4-7(9-8)5-10-3/h4,7,9H,5,8H2,1-3H3
InChIKeyKKIPZBNVMIUIHT-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.43
Rot. Bonds4

About (1-methoxy-4-methylpent-3-en-2-yl)hydrazine

(1-methoxy-4-methylpent-3-en-2-yl)hydrazine (PubChem CID 105207386) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (1-methoxy-4-methylpent-3-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1-methoxy-4-methylpent-3-en-2-yl)hydrazine
PubChem CID105207386
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(1-methoxy-4-methylpent-3-en-2-yl)hydrazine
SMILESCOCC(C=C(C)C)NN
InChIInChI=1S/C7H16N2O/c1-6(2)4-7(9-8)5-10-3/h4,7,9H,5,8H2,1-3H3
InChIKeyKKIPZBNVMIUIHT-UHFFFAOYSA-N
XLogP0.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-(2,3-Dihydrofuran-5-yl)ethylhydrazine
CID 102654075
(1-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105206542
1-Methoxybut-3-en-2-ylhydrazine
CID 105207123
(1-Methoxy-3-methylbut-3-en-2-yl)hydrazine
CID 105207358
1-Propoxybut-3-en-2-ylhydrazine
CID 105209911
(3-Methyl-1-propoxybut-3-en-2-yl)hydrazine
CID 105210133
(4-Methyl-1-propoxypent-3-en-2-yl)hydrazine
CID 105210158
(2-Ethoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105223013
(1-Ethoxy-3-methylbut-3-en-2-yl)hydrazine
CID 105235406
(1-Ethoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105235434

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-4-methylpent-3-en-2-yl)hydrazine?
The IUPAC name of (1-methoxy-4-methylpent-3-en-2-yl)hydrazine (CID 105207386) is (1-methoxy-4-methylpent-3-en-2-yl)hydrazine.
What is the SMILES notation for (1-methoxy-4-methylpent-3-en-2-yl)hydrazine?
The canonical SMILES for (1-methoxy-4-methylpent-3-en-2-yl)hydrazine is COCC(C=C(C)C)NN.
What is the InChIKey of (1-methoxy-4-methylpent-3-en-2-yl)hydrazine?
The InChIKey is KKIPZBNVMIUIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2)4-7(9-8)5-10-3/h4,7,9H,5,8H2,1-3H3.
What are the key properties of (1-methoxy-4-methylpent-3-en-2-yl)hydrazine?
(1-methoxy-4-methylpent-3-en-2-yl)hydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-4-methylpent-3-en-2-yl)hydrazine is sourced from PubChem (CID 105207386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).