(4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine

C9H20N2O — CID 105272214

IUPAC(4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(OC)C(C)C
InChIInChI=1S/C9H20N2O/c1-6(2)8(11-10)9(12-5)7(3)4/h7-9,11H,1,10H2,2-5H3
InChIKeyAGINXLFSMXKKTM-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.07
Rot. Bonds5

About (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine

(4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine (PubChem CID 105272214) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
PubChem CID105272214
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(OC)C(C)C
InChIInChI=1S/C9H20N2O/c1-6(2)8(11-10)9(12-5)7(3)4/h7-9,11H,1,10H2,2-5H3
InChIKeyAGINXLFSMXKKTM-UHFFFAOYSA-N
XLogP1.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.07
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

(5-Methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
CID 103025388
(2-Ethoxy-5-methylhex-5-en-3-yl)hydrazine
CID 105222973
(4-Ethoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105222983
(2-Methoxy-2,5-dimethylhex-5-en-3-yl)hydrazine
CID 105245497
(4-Methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine
CID 105245507
(2-Methoxy-6-methylhept-6-en-3-yl)hydrazine
CID 105246916
(2-Methoxy-5-methylhex-5-en-3-yl)hydrazine
CID 105247074
(2-Methoxy-5-methylideneheptan-3-yl)hydrazine
CID 105247082
(4-Methoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105247084
(5-Methoxy-2-methylhex-1-en-3-yl)hydrazine
CID 105267203
(5-Methoxy-2-methylhept-1-en-4-yl)hydrazine
CID 105270820
(4-Methoxy-2-methylhex-1-en-3-yl)hydrazine
CID 105270830

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine?
The IUPAC name of (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine (CID 105272214) is (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine.
What is the SMILES notation for (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine?
The canonical SMILES for (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine is C=C(C)C(NN)C(OC)C(C)C.
What is the InChIKey of (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine?
The InChIKey is AGINXLFSMXKKTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-6(2)8(11-10)9(12-5)7(3)4/h7-9,11H,1,10H2,2-5H3.
What are the key properties of (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine?
(4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine has a molecular weight of 172.27 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine is sourced from PubChem (CID 105272214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).