[5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine

C9H20N2O2 — CID 102929854

IUPAC[5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
SMILESC=C(C)C(CCOCCOC)NN
InChIInChI=1S/C9H20N2O2/c1-8(2)9(11-10)4-5-13-7-6-12-3/h9,11H,1,4-7,10H2,2-3H3
InChIKeyVCKCTJCYECWUQH-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.45
Rot. Bonds8

About [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine

[5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine (PubChem CID 102929854) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine.

Molecular Properties

Compound Name[5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
PubChem CID102929854
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name[5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine
SMILESC=C(C)C(CCOCCOC)NN
InChIInChI=1S/C9H20N2O2/c1-8(2)9(11-10)4-5-13-7-6-12-3/h9,11H,1,4-7,10H2,2-3H3
InChIKeyVCKCTJCYECWUQH-UHFFFAOYSA-N
XLogP0.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.45
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-Methyl-5-(2,2,2-trifluoroethoxy)pent-1-en-3-yl]hydrazine
CID 103151550
[5-(2,2-Difluoroethoxy)-2-methylpent-1-en-3-yl]hydrazine
CID 103151872
5-(2-Methoxyethoxy)-2-methylpent-1-en-3-amine
CID 102927828
[1-(2-Methoxyethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 102929733
[1-(2-Methoxyethoxy)-5-methylhex-5-en-3-yl]hydrazine
CID 102929775
[1-(2-Methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 102929776
1-(2-Methoxyethoxy)hept-6-en-3-ylhydrazine
CID 102929790
5-(2-Methoxyethoxy)pent-1-en-3-ylhydrazine
CID 102929794
[1-(2-Methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 102929796
1-(2-Methoxyethoxy)hex-5-en-3-ylhydrazine
CID 102929806
(1-Methoxy-5-methylhex-5-en-3-yl)hydrazine
CID 105206501
(5-Methoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105206510

Frequently Asked Questions

What is the IUPAC name of [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine?
The IUPAC name of [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine (CID 102929854) is [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine.
What is the SMILES notation for [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine?
The canonical SMILES for [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine is C=C(C)C(CCOCCOC)NN.
What is the InChIKey of [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine?
The InChIKey is VCKCTJCYECWUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(2)9(11-10)4-5-13-7-6-12-3/h9,11H,1,4-7,10H2,2-3H3.
What are the key properties of [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine?
[5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine has a molecular weight of 188.27 g/mol, XLogP of 0.45, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methoxyethoxy)-2-methylpent-1-en-3-yl]hydrazine is sourced from PubChem (CID 102929854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).