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

C8H18N2O — CID 105245507

IUPAC(4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(C)(C)OC
InChIInChI=1S/C8H18N2O/c1-6(2)7(10-9)8(3,4)11-5/h7,10H,1,9H2,2-5H3
InChIKeyNRLIEVOSXGOZAA-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.82
Rot. Bonds4

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

(4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine (PubChem CID 105245507) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine
PubChem CID105245507
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(C)(C)OC
InChIInChI=1S/C8H18N2O/c1-6(2)7(10-9)8(3,4)11-5/h7,10H,1,9H2,2-5H3
InChIKeyNRLIEVOSXGOZAA-UHFFFAOYSA-N
XLogP0.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

4-Methoxy-2,4-dimethylpent-1-en-3-amine
CID 79197306
(5-Methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
CID 103025388
(4-Ethoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105222983
(4-Methoxy-4-methylpent-1-en-3-yl)hydrazine
CID 105245256
(2-Methoxy-2-methylhex-5-en-3-yl)hydrazine
CID 105245424
(2-Methoxy-2,5-dimethylhex-5-en-3-yl)hydrazine
CID 105245497
(2-Methoxy-2,5-dimethylhex-4-en-3-yl)hydrazine
CID 105245537
(4-Methoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105247084
[1-(1-Methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105268836
[1-(1-Methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine
CID 105270470
(4-Methoxy-2-methylhex-1-en-3-yl)hydrazine
CID 105270830
(4-Methoxy-2,5-dimethylhex-1-en-3-yl)hydrazine
CID 105272214

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine?
The IUPAC name of (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine (CID 105245507) is (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine is C=C(C)C(NN)C(C)(C)OC.
What is the InChIKey of (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine?
The InChIKey is NRLIEVOSXGOZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(2)7(10-9)8(3,4)11-5/h7,10H,1,9H2,2-5H3.
What are the key properties of (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine?
(4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine has a molecular weight of 158.24 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 105245507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).