(5-methoxy-5-methylhex-1-en-3-yl)hydrazine

C8H18N2O — CID 103025379

IUPAC(5-methoxy-5-methylhex-1-en-3-yl)hydrazine
SMILESC=CC(CC(C)(C)OC)NN
InChIInChI=1S/C8H18N2O/c1-5-7(10-9)6-8(2,3)11-4/h5,7,10H,1,6,9H2,2-4H3
InChIKeyBZLKOBULLPOHCO-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.82
Rot. Bonds5

About (5-methoxy-5-methylhex-1-en-3-yl)hydrazine

(5-methoxy-5-methylhex-1-en-3-yl)hydrazine (PubChem CID 103025379) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (5-methoxy-5-methylhex-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-5-methylhex-1-en-3-yl)hydrazine
PubChem CID103025379
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(5-methoxy-5-methylhex-1-en-3-yl)hydrazine
SMILESC=CC(CC(C)(C)OC)NN
InChIInChI=1S/C8H18N2O/c1-5-7(10-9)6-8(2,3)11-4/h5,7,10H,1,6,9H2,2-4H3
InChIKeyBZLKOBULLPOHCO-UHFFFAOYSA-N
XLogP0.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.82
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

(6-Methoxy-6-methylhept-1-en-4-yl)hydrazine
CID 103025210
(2-Methoxy-2-methylnon-8-en-4-yl)hydrazine
CID 103025339
(2-Methoxy-2-methyloct-7-en-4-yl)hydrazine
CID 103025340
(6-Methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine
CID 103025387
(5-Methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
CID 103025388
(7-Methoxy-7-methyloct-1-en-4-yl)hydrazine
CID 103027061
5-Methoxy-5-methylhex-1-en-3-amine
CID 103028038
1-(1-Methoxycyclobutyl)pent-4-en-2-ylhydrazine
CID 103560356
1-(1-Methoxycyclobutyl)but-3-en-2-ylhydrazine
CID 103560504
(2-Methoxy-2-methylhept-6-en-3-yl)hydrazine
CID 105245361
(2-Methoxy-2-methylhex-5-en-3-yl)hydrazine
CID 105245424
5-Methoxyhex-1-en-3-ylhydrazine
CID 105266950

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-5-methylhex-1-en-3-yl)hydrazine?
The IUPAC name of (5-methoxy-5-methylhex-1-en-3-yl)hydrazine (CID 103025379) is (5-methoxy-5-methylhex-1-en-3-yl)hydrazine.
What is the SMILES notation for (5-methoxy-5-methylhex-1-en-3-yl)hydrazine?
The canonical SMILES for (5-methoxy-5-methylhex-1-en-3-yl)hydrazine is C=CC(CC(C)(C)OC)NN.
What is the InChIKey of (5-methoxy-5-methylhex-1-en-3-yl)hydrazine?
The InChIKey is BZLKOBULLPOHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-5-7(10-9)6-8(2,3)11-4/h5,7,10H,1,6,9H2,2-4H3.
What are the key properties of (5-methoxy-5-methylhex-1-en-3-yl)hydrazine?
(5-methoxy-5-methylhex-1-en-3-yl)hydrazine has a molecular weight of 158.24 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-5-methylhex-1-en-3-yl)hydrazine is sourced from PubChem (CID 103025379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).