(1-methoxy-5-methylhex-4-en-3-yl)hydrazine

C8H18N2O — CID 105206542

IUPAC(1-methoxy-5-methylhex-4-en-3-yl)hydrazine
SMILESCOCCC(C=C(C)C)NN
InChIInChI=1S/C8H18N2O/c1-7(2)6-8(10-9)4-5-11-3/h6,8,10H,4-5,9H2,1-3H3
InChIKeyDSDHFDHKUIUNTD-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.82
Rot. Bonds5

About (1-methoxy-5-methylhex-4-en-3-yl)hydrazine

(1-methoxy-5-methylhex-4-en-3-yl)hydrazine (PubChem CID 105206542) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (1-methoxy-5-methylhex-4-en-3-yl)hydrazine.

Molecular Properties

Compound Name(1-methoxy-5-methylhex-4-en-3-yl)hydrazine
PubChem CID105206542
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(1-methoxy-5-methylhex-4-en-3-yl)hydrazine
SMILESCOCCC(C=C(C)C)NN
InChIInChI=1S/C8H18N2O/c1-7(2)6-8(10-9)4-5-11-3/h6,8,10H,4-5,9H2,1-3H3
InChIKeyDSDHFDHKUIUNTD-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

[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-4-en-3-yl]hydrazine
CID 103151640
[1-(2,2-Difluoroethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 103151971
1-Methoxy-5-methylhex-4-en-3-amine
CID 79190406
[1-(2-Methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 102929796
(6-Methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine
CID 103025387
(5-Methoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105206510
(1-Methoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105207386
(4-Methyl-1-propoxypent-3-en-2-yl)hydrazine
CID 105210158
(2-Ethoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105223013
(7-Methoxy-2-methylhept-2-en-4-yl)hydrazine
CID 105225158
(1-Ethoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105235434
(2-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105247116

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-5-methylhex-4-en-3-yl)hydrazine?
The IUPAC name of (1-methoxy-5-methylhex-4-en-3-yl)hydrazine (CID 105206542) is (1-methoxy-5-methylhex-4-en-3-yl)hydrazine.
What is the SMILES notation for (1-methoxy-5-methylhex-4-en-3-yl)hydrazine?
The canonical SMILES for (1-methoxy-5-methylhex-4-en-3-yl)hydrazine is COCCC(C=C(C)C)NN.
What is the InChIKey of (1-methoxy-5-methylhex-4-en-3-yl)hydrazine?
The InChIKey is DSDHFDHKUIUNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(2)6-8(10-9)4-5-11-3/h6,8,10H,4-5,9H2,1-3H3.
What are the key properties of (1-methoxy-5-methylhex-4-en-3-yl)hydrazine?
(1-methoxy-5-methylhex-4-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 (1-methoxy-5-methylhex-4-en-3-yl)hydrazine is sourced from PubChem (CID 105206542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).