(4-methoxy-4-methylpent-1-en-3-yl)hydrazine

C7H16N2O — CID 105245256

IUPAC(4-methoxy-4-methylpent-1-en-3-yl)hydrazine
SMILESC=CC(NN)C(C)(C)OC
InChIInChI=1S/C7H16N2O/c1-5-6(9-8)7(2,3)10-4/h5-6,9H,1,8H2,2-4H3
InChIKeyLBMCISFFEDZWCM-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.43
Rot. Bonds4

About (4-methoxy-4-methylpent-1-en-3-yl)hydrazine

(4-methoxy-4-methylpent-1-en-3-yl)hydrazine (PubChem CID 105245256) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (4-methoxy-4-methylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(4-methoxy-4-methylpent-1-en-3-yl)hydrazine
PubChem CID105245256
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(4-methoxy-4-methylpent-1-en-3-yl)hydrazine
SMILESC=CC(NN)C(C)(C)OC
InChIInChI=1S/C7H16N2O/c1-5-6(9-8)7(2,3)10-4/h5-6,9H,1,8H2,2-4H3
InChIKeyLBMCISFFEDZWCM-UHFFFAOYSA-N
XLogP0.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.43
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

1-Methoxybut-3-en-2-ylhydrazine
CID 105207123
1-Propoxybut-3-en-2-ylhydrazine
CID 105209911
4-Ethoxypent-1-en-3-ylhydrazine
CID 105222729
(2-Methoxy-2-methylhex-5-en-3-yl)hydrazine
CID 105245424
(4-Methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine
CID 105245507
(2-Methoxy-2,5-dimethylhex-4-en-3-yl)hydrazine
CID 105245537
4-Methoxypent-1-en-3-ylhydrazine
CID 105246826
4-Methoxyhex-1-en-3-ylhydrazine
CID 105270579
(4-Methoxy-5-methylhex-1-en-3-yl)hydrazine
CID 105271971
(4-Ethoxy-4-methylpent-1-en-3-yl)hydrazine
CID 105273971
(2-Ethoxy-2-methylhex-5-en-3-yl)hydrazine
CID 105274132
(2-Ethoxy-2,5-dimethylhex-4-en-3-yl)hydrazine
CID 105274239

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-4-methylpent-1-en-3-yl)hydrazine?
The IUPAC name of (4-methoxy-4-methylpent-1-en-3-yl)hydrazine (CID 105245256) is (4-methoxy-4-methylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (4-methoxy-4-methylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (4-methoxy-4-methylpent-1-en-3-yl)hydrazine is C=CC(NN)C(C)(C)OC.
What is the InChIKey of (4-methoxy-4-methylpent-1-en-3-yl)hydrazine?
The InChIKey is LBMCISFFEDZWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5-6(9-8)7(2,3)10-4/h5-6,9H,1,8H2,2-4H3.
What are the key properties of (4-methoxy-4-methylpent-1-en-3-yl)hydrazine?
(4-methoxy-4-methylpent-1-en-3-yl)hydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-4-methylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 105245256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).