[1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine

C9H18N2O — CID 105270470

IUPAC[1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(OC)CCC1
InChIInChI=1S/C9H18N2O/c1-7(2)8(11-10)9(12-3)5-4-6-9/h8,11H,1,4-6,10H2,2-3H3
InChIKeyOPJXXQIENAEWGB-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.96
Rot. Bonds4

About [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine

[1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105270470) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105270470
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name[1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(OC)CCC1
InChIInChI=1S/C9H18N2O/c1-7(2)8(11-10)9(12-3)5-4-6-9/h8,11H,1,4-6,10H2,2-3H3
InChIKeyOPJXXQIENAEWGB-UHFFFAOYSA-N
XLogP0.96
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.96
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-(1-Methoxycyclobutyl)but-3-en-2-ylhydrazine
CID 103560504
[1-(1-Methoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine
CID 103560513
[1-(1-Methoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103560514
(2-Methoxy-2,6-dimethylhept-6-en-3-yl)hydrazine
CID 105245345
(2-Methoxy-2,5-dimethylhex-5-en-3-yl)hydrazine
CID 105245497
(2-Methoxy-2-methyl-5-methylideneheptan-3-yl)hydrazine
CID 105245505
(4-Methoxy-2,4-dimethylpent-1-en-3-yl)hydrazine
CID 105245507
1-(1-Methoxycyclopentyl)prop-2-enylhydrazine
CID 105268601
[1-(1-Methoxycyclopentyl)-3-methylbut-3-enyl]hydrazine
CID 105268829
[1-(1-Methoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105268836
[1-(1-Methoxycyclopentyl)-3-methylbut-2-enyl]hydrazine
CID 105268865
1-(1-Methoxycyclobutyl)prop-2-enylhydrazine
CID 105270229

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine (CID 105270470) is [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)C1(OC)CCC1.
What is the InChIKey of [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is OPJXXQIENAEWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7(2)8(11-10)9(12-3)5-4-6-9/h8,11H,1,4-6,10H2,2-3H3.
What are the key properties of [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine?
[1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 170.26 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclobutyl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105270470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).